CAS RN: 141581-88-6
CAS Name: 2-[(3E)-3-(aminomethylidene)-2,4-dioxo-1-pyrrolidinyl]acetamide
OPENEYE Name: 2-[(3E)-3-(aminomethylene)-2,4-dioxo-pyrrolidin-1-yl]acetamide
IUPAC Name: 2-[(3E)-3-(aminomethylidene)-2,4-dioxopyrrolidin-1-yl]acetamide
SYSTEMATIC NAME: 2-[(3E)-3-(azanylmethylidene)-2,4-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
MOLECULAR FORMULA: C7H9N3O3
MOLECULAR WEIGHT: 183.16466
SMILES: C1C(=O)/C(=C\N)/C(=O)N1CC(=O)N
Structure:
CAS RN: 141543-65-9
CAS Name: 5-[(3-methyl-1-piperazinyl)sulfonyl]isoquinoline hydrochloride
OPENEYE Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline hydrochloride
IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline hydrochloride
SYSTEMATIC NAME: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline hydrochloride
MOLECULAR FORMULA: C14H18ClN3O2S
MOLECULAR WEIGHT: 327.82962
SMILES: CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl
Structure:
CAS RN: 141511-19-5
CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-1-butanone
OPENEYE Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CCCC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl
Structure:
CAS RN: 141400-73-9
CAS Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]acetamide
OPENEYE Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
IUPAC Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C10H17N5OS
MOLECULAR WEIGHT: 255.33988
SMILES: CCC1=NN=C(S1)N2CCN(CC2)CC(=O)N
Structure:
CAS RN: 141400-72-8
CAS Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]acetamide
OPENEYE Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
IUPAC Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C9H15N5OS
MOLECULAR WEIGHT: 241.3133
SMILES: CC1=NN=C(S1)N2CCN(CC2)CC(=O)N
Structure:
CAS RN: 141400-71-7
CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-(phenylmethyl)amino]acetamide
OPENEYE Name: 2-[benzyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C14H18N4OS
MOLECULAR WEIGHT: 290.38392
SMILES: CCC1=NN=C(S1)NC(=O)CN(C)CC2=CC=CC=C2
Structure:
CAS RN: 141400-70-6
CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[methyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C13H16N4OS
MOLECULAR WEIGHT: 276.35734
SMILES: CC1=NN=C(S1)NC(=O)CN(C)CC2=CC=CC=C2
Structure:
CAS RN: 141400-69-3
CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperazinyl)acetamide
OPENEYE Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C11H19N5OS
MOLECULAR WEIGHT: 269.36646
SMILES: CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C
Structure:
CAS RN: 141400-68-2
CAS Name: 2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]acetamide
OPENEYE Name: 2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
IUPAC Name: 2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[2-methyl-4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C10H17N5OS
MOLECULAR WEIGHT: 255.33988
SMILES: CC1CN(CCN1CC(=O)N)C2=NN=C(S2)C
Structure:
CAS RN: 141400-67-1
CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1-piperidinyl)acetamide
OPENEYE Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1-piperidyl)acetamide
IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpiperidin-1-yl)acetamide
SYSTEMATIC NAME: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylpiperidin-1-yl)ethanamide
MOLECULAR FORMULA: C12H20N4OS
MOLECULAR WEIGHT: 268.3784
SMILES: CCC1=NN=C(S1)NC(=O)CN2CCCCC2C
Structure:
CAS RN: 141400-66-0
CAS Name: 2-(2-methyl-1-piperidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2-(2-methyl-1-piperidyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(2-methylpiperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C11H18N4OS
MOLECULAR WEIGHT: 254.35182
SMILES: CC1CCCCN1CC(=O)NC2=NN=C(S2)C
Structure:
CAS RN: 141400-65-9
CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C10H16N4OS
MOLECULAR WEIGHT: 240.32524
SMILES: CC1=NN=C(S1)NC(=O)CN2CCCCC2
Structure:
CAS RN: 141400-64-8
CAS Name: 2-[butyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2-[butyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-[butyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[butyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C11H20N4OS
MOLECULAR WEIGHT: 256.3677
SMILES: CCCCN(C)CC(=O)NC1=NN=C(S1)CC
Structure:
CAS RN: 141400-63-7
CAS Name: 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[butyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H18N4OS
MOLECULAR WEIGHT: 242.34112
SMILES: CCCCN(C)CC(=O)NC1=NN=C(S1)C
Structure:
CAS RN: 141389-05-1
CAS Name: 9-[[(3S)-3-methoxy-1-pyrrolidinyl]-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
OPENEYE Name: 9-[(3S)-3-methoxypyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
IUPAC Name: 9-[(3S)-3-methoxypyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
SYSTEMATIC NAME: 9-[(3S)-3-methoxypyrrolidin-1-yl]carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
MOLECULAR FORMULA: C22H20N2O3S
MOLECULAR WEIGHT: 392.4708
SMILES: CO[C@H]1CCN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4
Structure:
CAS RN: 141389-01-7
CAS Name: 9-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
OPENEYE Name: 9-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
IUPAC Name: 9-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
SYSTEMATIC NAME: 9-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
MOLECULAR FORMULA: C23H22N2O3S
MOLECULAR WEIGHT: 406.49738
SMILES: COC[C@H]1CCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4
Structure:
CAS RN: 141389-00-6
CAS Name: 9-[(3-methoxy-1-azetidinyl)-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
OPENEYE Name: 9-(3-methoxyazetidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
IUPAC Name: 9-(3-methoxyazetidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
SYSTEMATIC NAME: 9-(3-methoxyazetidin-1-yl)carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
MOLECULAR FORMULA: C21H18N2O3S
MOLECULAR WEIGHT: 378.44422
SMILES: COC1CN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4
Structure:
CAS RN: 141388-99-0
CAS Name: 9-[4-morpholinyl(oxo)methyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
OPENEYE Name: 9-(morpholine-4-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
IUPAC Name: 9-(morpholine-4-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
SYSTEMATIC NAME: 9-morpholin-4-ylcarbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
MOLECULAR FORMULA: C21H18N2O3S
MOLECULAR WEIGHT: 378.44422
SMILES: C1COCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4
Structure:
CAS RN: 141388-94-5
CAS Name: 1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride
OPENEYE Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride
IUPAC Name: 1-(4-methylpiperazine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one hydrochloride
MOLECULAR FORMULA: C24H24ClN3O2
MOLECULAR WEIGHT: 421.91926
SMILES: CN1CCN(CC1)C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5.Cl
Structure:
CAS RN: 141388-87-6
CAS Name: 1-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one
OPENEYE Name: 1-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one
IUPAC Name: 1-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one
SYSTEMATIC NAME: 1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: COC[C@H]1CCCN1C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5
Structure:
CAS RN: 141388-85-4
CAS Name: N,N-dimethyl-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide
OPENEYE Name: N,N-dimethyl-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide
IUPAC Name: N,N-dimethyl-4-oxo-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide
SYSTEMATIC NAME: N,N-dimethyl-4-oxidanylidene-3-phenyl-6H-pyrido[2,1-a]isoindole-1-carboxamide
MOLECULAR FORMULA: C21H18N2O2
MOLECULAR WEIGHT: 330.37982
SMILES: CN(C)C(=O)C1=C2C3=CC=CC=C3CN2C(=O)C(=C1)C4=CC=CC=C4
Structure:
CAS RN: 141358-23-8
CAS Name: N,N-dimethyl-1-[3-(phenylthio)phenyl]methanamine hydrochloride
OPENEYE Name: N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine hydrochloride
IUPAC Name: N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-(3-phenylsulfanylphenyl)methanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNS
MOLECULAR WEIGHT: 279.82812
SMILES: CN(C)CC1=CC(=CC=C1)SC2=CC=CC=C2.Cl
Structure:
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