CAS RN: 5492-14-8
CAS Name: 4-ethyl-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
OPENEYE Name: 4-ethyl-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide
IUPAC Name: 4-ethyl-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
SYSTEMATIC NAME: 4-ethyl-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
MOLECULAR FORMULA: C26H26N2O3
MOLECULAR WEIGHT: 414.49624
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C)OC
Structure:
CAS RN: 5395-44-8
CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-pyridin-4-ylacetamide
OPENEYE Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-pyridyl)acetamide
IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-4-ylacetamide
SYSTEMATIC NAME: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide
MOLECULAR FORMULA: C10H10N4O2S
MOLECULAR WEIGHT: 250.277
SMILES: CC1=NN=C(O1)SCC(=O)NC2=CC=NC=C2
Structure:
CAS RN: 5608-61-7
CAS Name: 7-methyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-allyl-7-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 7-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 7-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H21N3O2S2
MOLECULAR WEIGHT: 399.52964
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=CN4)CC=C
Structure:
CAS RN: 5562-98-1
CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
OPENEYE Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
MOLECULAR FORMULA: C17H22N4O5S
MOLECULAR WEIGHT: 394.44538
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)C
Structure:
CAS RN: 5914-09-0
CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide
OPENEYE Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide
IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide
SYSTEMATIC NAME: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide
MOLECULAR FORMULA: C17H25N3O3S
MOLECULAR WEIGHT: 351.4637
SMILES: CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3CCC3)C
Structure:
CAS RN: 60010-88-0
CAS Name: 3-azido-4-chloro-2-methoxy-2H-furan-5-one
OPENEYE Name: 3-azido-4-chloro-2-methoxy-2H-furan-5-one
IUPAC Name: 3-azido-4-chloro-2-methoxy-2H-furan-5-one
SYSTEMATIC NAME: 3-azido-4-chloranyl-2-methoxy-2H-furan-5-one
MOLECULAR FORMULA: C5H4ClN3O3
MOLECULAR WEIGHT: 189.55656
SMILES: COC1C(=C(C(=O)O1)Cl)N=[N+]=[N-]
Structure:
CAS RN: 5117-38-4
CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)-(3-methoxyphenyl)methyl]-3-piperidinecarboxylic acid
OPENEYE Name: 1-[(2-bromo-4,5-dimethoxy-phenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
SYSTEMATIC NAME: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
MOLECULAR FORMULA: C22H26BrNO5
MOLECULAR WEIGHT: 464.34954
SMILES: COC1=CC=CC(=C1)C(C2=CC(=C(C=C2Br)OC)OC)N3CCCC(C3)C(=O)O
Structure:
CAS RN: 5330-09-6
CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-4-methoxybenzamide
OPENEYE Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-4-methoxy-benzamide
IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C15H12BrIN2O2S
MOLECULAR WEIGHT: 491.14145
SMILES: COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I
Structure:
CAS RN: 5817-97-0
CAS Name: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
OPENEYE Name: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
IUPAC Name: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
MOLECULAR FORMULA: C19H17N3O5
MOLECULAR WEIGHT: 367.35538
SMILES: CC1=CC(=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC)C#N)[N+](=O)[O-]
Structure:
CAS RN: 5670-61-1
CAS Name: 4-oxo-3-propan-2-yl-1-phthalazinecarboxylic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester
OPENEYE Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 3-isopropyl-4-oxo-phthalazine-1-carboxylate
IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate
SYSTEMATIC NAME: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxylate
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CC1CCCCC1NC(=O)COC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C
Structure:
CAS RN: 5669-99-8
CAS Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
OPENEYE Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C16H13FN2O3
MOLECULAR WEIGHT: 300.284423
SMILES: CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3F
Structure:
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