CAS RN: 6007-73-4
CAS Name: 2-[butyl(ethylcarbamoyl)amino]-N-(3-isoxazolyl)acetamide
OPENEYE Name: 2-[butyl(ethylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide
IUPAC Name: 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C12H20N4O3
MOLECULAR WEIGHT: 268.3122
SMILES: CCCCN(CC(=O)NC1=NOC=C1)C(=O)NCC
Structure:
CAS RN: 6020-82-2
CAS Name: 4-fluorobenzenesulfonic acid [3-[[2-methoxyethyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]phenyl] ester
OPENEYE Name: [3-[[(3-methoxybenzoyl)-(2-methoxyethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
IUPAC Name: [3-[[(3-methoxybenzoyl)-(2-methoxyethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
SYSTEMATIC NAME: [3-[[2-methoxyethyl-(3-methoxyphenyl)carbonyl-amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
MOLECULAR FORMULA: C24H24FNO6S
MOLECULAR WEIGHT: 473.513863
SMILES: COCCN(CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)OC
Structure:
CAS RN: 6019-59-6
CAS Name: 1-[6-ethyl-2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-4-(2-naphthalenylsulfonyl)-1,4-diazepane
OPENEYE Name: 1-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)-4-(2-naphthylsulfonyl)-1,4-diazepane
IUPAC Name: 1-(5-benzyl-6-ethyl-2-methylpyrimidin-4-yl)-4-naphthalen-2-ylsulfonyl-1,4-diazepane
SYSTEMATIC NAME: 1-[6-ethyl-2-methyl-5-(phenylmethyl)pyrimidin-4-yl]-4-naphthalen-2-ylsulfonyl-1,4-diazepane
MOLECULAR FORMULA: C29H32N4O2S
MOLECULAR WEIGHT: 500.65498
SMILES: CCC1=C(C(=NC(=N1)C)N2CCCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5
Structure:
CAS RN: 6016-53-1
CAS Name: 2-[[dimethylamino(oxo)methyl]-[2-(4-morpholinyl)ethyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide
OPENEYE Name: 2-[dimethylcarbamoyl(2-morpholinoethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide
IUPAC Name: 2-[dimethylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[dimethylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C23H31FN4O4
MOLECULAR WEIGHT: 446.515043
SMILES: CN(C)C(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CO3
Structure:
CAS RN: 5460-25-3
CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
OPENEYE Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(2-methoxyphenyl)propanediamide
IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
SYSTEMATIC NAME: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyphenyl)propanediamide
MOLECULAR FORMULA: C22H21N3O4
MOLECULAR WEIGHT: 391.41984
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3OC
Structure:
CAS RN: 5279-29-8
CAS Name: cyclopropanecarboxylic acid [2-[(3-chlorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
OPENEYE Name: [2-[(3-chlorophenyl)methylene]-3-oxo-benzofuran-6-yl] cyclopropanecarboxylate
IUPAC Name: [2-[(3-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] cyclopropanecarboxylate
SYSTEMATIC NAME: [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] cyclopropanecarboxylate
MOLECULAR FORMULA: C19H13ClO4
MOLECULAR WEIGHT: 340.75712
SMILES: C1CC1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)Cl)O3
Structure:
CAS RN: 6052-98-8
CAS Name: N-[4-[6-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate
IUPAC Name: benzyl N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[4-[6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5,14-bis(oxidanylidene)-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate
MOLECULAR FORMULA: C31H45N3O7
MOLECULAR WEIGHT: 571.7049
SMILES: C1CCC(=O)OCC(NC(=O)C(CC=CC1)CC(=O)N2CCCC2CO)CCCCNC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 6052-37-5
CAS Name: 2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
OPENEYE Name: 2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
IUPAC Name: 2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SYSTEMATIC NAME: 2-[5,12-bis(oxidanylidene)-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]ethanamide
MOLECULAR FORMULA: C24H32N2O5
MOLECULAR WEIGHT: 428.52128
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(=O)OC(CNC2=O)C3=CC=CC=C3
Structure:
CAS RN: 5083-45-4
CAS Name: 1-(2-aminoethylamino)-2-methyl-2-propanol
OPENEYE Name: 1-(2-aminoethylamino)-2-methyl-propan-2-ol
IUPAC Name: 1-(2-aminoethylamino)-2-methylpropan-2-ol
SYSTEMATIC NAME: 1-(2-azanylethylamino)-2-methyl-propan-2-ol
MOLECULAR FORMULA: C6H16N2O
MOLECULAR WEIGHT: 132.20404
SMILES: CC(C)(CNCCN)O
Structure:
CAS RN: 6764-98-3
CAS Name: 2,7-dimethyl-4-(5-methyl-2-furanyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester
OPENEYE Name: O3-ethyl O6-methyl 2,7-dimethyl-4-(5-methyl-2-furyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate
IUPAC Name: 3-O-ethyl 6-O-methyl 2,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate
SYSTEMATIC NAME: O3-ethyl O6-methyl 2,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate
MOLECULAR FORMULA: C21H25NO6
MOLECULAR WEIGHT: 387.4263
SMILES: CCOC(=O)C1=C(NC2=CC(C(C(=O)C2C1C3=CC=C(O3)C)C(=O)OC)C)C
Structure:
CAS RN: 5387-44-0
CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylacetamide
OPENEYE Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(p-tolylsulfonyl)acetamide
IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylacetamide
SYSTEMATIC NAME: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C17H18ClNO5S
MOLECULAR WEIGHT: 383.84652
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl
Structure:
CAS RN: 72816-74-1
CAS Name: 3-decyl-1H-imidazole-2-thione
OPENEYE Name: 3-decyl-1H-imidazole-2-thione
IUPAC Name: 3-decyl-1H-imidazole-2-thione
SYSTEMATIC NAME: 3-decyl-1H-imidazole-2-thione
MOLECULAR FORMULA: C13H24N2S
MOLECULAR WEIGHT: 240.40806
SMILES: CCCCCCCCCCN1C=CNC1=S
Structure:
CAS RN: 5239-87-2
CAS Name: 3-(2-methoxyethoxy)-4-oxidopyrazin-1-ium 1-oxide
OPENEYE Name: 3-(2-methoxyethoxy)-4-oxido-pyrazin-1-ium 1-oxide
IUPAC Name: 3-(2-methoxyethoxy)-4-oxidopyrazin-1-ium 1-oxide
SYSTEMATIC NAME: 3-(2-methoxyethoxy)-4-oxidanidyl-pyrazin-1-ium 1-oxide
MOLECULAR FORMULA: C7H10N2O4
MOLECULAR WEIGHT: 186.1653
SMILES: COCCOC1=C[N+](=O)C=CN1[O-]
Structure:
CAS RN: 5234-96-8
CAS Name: 2-(4-morpholinyl)-5-phenyl-1H-pyrimidine-6-thione
OPENEYE Name: 2-morpholino-5-phenyl-1H-pyrimidine-6-thione
IUPAC Name: 2-morpholin-4-yl-5-phenyl-1H-pyrimidine-6-thione
SYSTEMATIC NAME: 2-morpholin-4-yl-5-phenyl-1H-pyrimidine-6-thione
MOLECULAR FORMULA: C14H15N3OS
MOLECULAR WEIGHT: 273.3534
SMILES: C1COCCN1C2=NC=C(C(=S)N2)C3=CC=CC=C3
Structure:
CAS RN: 69909-06-4
CAS Name: 2-(4-morpholinyl)-5-phenyl-1H-pyrimidine-6-thione
OPENEYE Name: 2-morpholino-5-phenyl-1H-pyrimidine-6-thione
IUPAC Name: 2-morpholin-4-yl-5-phenyl-1H-pyrimidine-6-thione
SYSTEMATIC NAME: 2-morpholin-4-yl-5-phenyl-1H-pyrimidine-6-thione
MOLECULAR FORMULA: C14H15N3OS
MOLECULAR WEIGHT: 273.3534
SMILES: C1COCCN1C2=NC=C(C(=S)N2)C3=CC=CC=C3
Structure:
CAS RN: 4598-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28N4O4S
MOLECULAR WEIGHT: 504.60062
SMILES: CC1(CC2=C3C(=C(SC3=NC(=C2CO1)N4CCOCC4)C5=CC=C(O5)C(=O)NC6=CC=CC=C6)N)C
Structure:
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