Product OPENEYE NAME: sodium (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name: sodium (2S)-6-[[(4-chloroanilino)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC NAME: sodium (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
SYSTEMATIC NAME: sodium (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
MOLECULAR FORMULA: C15H15ClN3NaO4S
MOLECULAR WEIGHT: 391.80507
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)[O-])C.[Na+]
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Product OPENEYE NAME: (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: (2S)-6-[[(4-chloroanilino)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-[(4-chlorophenyl)carbamoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C15H16ClN3O4S
MOLECULAR WEIGHT: 369.82324
SMILES: CC1([C@@H](N2C(S1)C(C2=O)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)O)C
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Product OPENEYE NAME: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxy-phenyl)benzenesulfonamide
CAS Name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide
IUPAC NAME: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-(3-fluoranyl-4-methoxy-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C13H7F6NO3S
MOLECULAR WEIGHT: 370.255733
SMILES: [11CH3]OC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F)F
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Product OPENEYE NAME: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carbaldehyde
CAS Name: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyridinecarboxaldehyde
IUPAC NAME: 2-oxo-6-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carbaldehyde
SYSTEMATIC NAME: 2-oxidanylidene-6-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyridine-4-carbaldehyde
MOLECULAR FORMULA: C23H21N5O2
MOLECULAR WEIGHT: 399.44514
SMILES: CCCC1=CC(=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C=O
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Product OPENEYE NAME: 2-[2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetonitrile
CAS Name: 2-[2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetonitrile
IUPAC NAME: 2-[2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]acetonitrile
SYSTEMATIC NAME: 2-[2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]ethanenitrile
MOLECULAR FORMULA: C13H16N6
MOLECULAR WEIGHT: 256.30634
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2CC#N)N)N)C
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Product OPENEYE NAME: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol
CAS Name: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol
IUPAC NAME: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenethiol
MOLECULAR FORMULA: C11H15N5S
MOLECULAR WEIGHT: 249.3353
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2S)N)N)C
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Product OPENEYE NAME: 5-(1,5-dimethylbenzimidazol-2-yl)-3H-1,3,4-oxadiazol-2-one
CAS Name: 5-(1,5-dimethyl-2-benzimidazolyl)-3H-1,3,4-oxadiazol-2-one
IUPAC NAME: 5-(1,5-dimethylbenzimidazol-2-yl)-3H-1,3,4-oxadiazol-2-one
SYSTEMATIC NAME: 5-(1,5-dimethylbenzimidazol-2-yl)-3H-1,3,4-oxadiazol-2-one
MOLECULAR FORMULA: C11H10N4O2
MOLECULAR WEIGHT: 230.2227
SMILES: CC1=CC2=C(C=C1)N(C(=N2)C3=NNC(=O)O3)C
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Product OPENEYE NAME: 5-(3-methyl-1H-inden-2-yl)-3H-1,3,4-oxadiazol-2-one
CAS Name: 5-(3-methyl-1H-inden-2-yl)-3H-1,3,4-oxadiazol-2-one
IUPAC NAME: 5-(3-methyl-1H-inden-2-yl)-3H-1,3,4-oxadiazol-2-one
SYSTEMATIC NAME: 5-(3-methyl-1H-inden-2-yl)-3H-1,3,4-oxadiazol-2-one
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: CC1=C(CC2=CC=CC=C12)C3=NNC(=O)O3
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Product OPENEYE NAME: ethyl 5-(1,5-dimethylbenzimidazol-2-yl)-2-oxo-1,3,4-oxadiazole-3-carboxylate
CAS Name: 5-(1,5-dimethyl-2-benzimidazolyl)-2-oxo-1,3,4-oxadiazole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(1,5-dimethylbenzimidazol-2-yl)-2-oxo-1,3,4-oxadiazole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(1,5-dimethylbenzimidazol-2-yl)-2-oxidanylidene-1,3,4-oxadiazole-3-carboxylate
MOLECULAR FORMULA: C14H14N4O4
MOLECULAR WEIGHT: 302.28536
SMILES: CCOC(=O)N1C(=O)OC(=N1)C2=NC3=C(N2C)C=CC(=C3)C
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Product OPENEYE NAME: (6aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS Name: (6aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC NAME: (6aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: (6aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: C[C@@]12CCC3(CCC(CC3C1=CCC4C2(CCC5C4(CCC(C5(C)C)O)C)C)(C)C)C(=O)O
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Product OPENEYE NAME: (1R,2S)-N2-(2-cyclohexylethyl)-N1-[(1R)-1-formyl-4-guanidino-butyl]-N2-methyl-cyclohexane-1,2-dicarboxamide
CAS Name: (1R,2S)-N2-(2-cyclohexylethyl)-N1-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-N2-methylcyclohexane-1,2-dicarboxamide
IUPAC NAME: (1R,2S)-2-N-(2-cyclohexylethyl)-1-N-[(2R)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-N-methylcyclohexane-1,2-dicarboxamide
SYSTEMATIC NAME: (1R,2S)-N1-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N2-(2-cyclohexylethyl)-N2-methyl-cyclohexane-1,2-dicarboxamide
MOLECULAR FORMULA: C23H41N5O3
MOLECULAR WEIGHT: 435.60334
SMILES: CN(CCC1CCCCC1)C(=O)[C@H]2CCCC[C@H]2C(=O)N[C@H](CCCN=C(N)N)C=O
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Product OPENEYE NAME: 4-[[(2S,3S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-hydroxy-6-methyl-heptanamide
CAS Name: 4-[[(2S,3S)-2-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxopentyl]amino]-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-hydroxy-6-methylheptanamide
IUPAC NAME: 4-[[(2S,3S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-hydroxy-6-methylheptanamide
SYSTEMATIC NAME: 4-[[(2S,3S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-6-methyl-3-oxidanyl-heptanamide
MOLECULAR FORMULA: C31H51N5O6
MOLECULAR WEIGHT: 589.76654
SMILES: CC[C@H](C)[C@@H](C(=O)NC(CC(C)C)C(CC(=O)N[C@@H](CC(C)C)C(=O)N)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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Product OPENEYE NAME: (2R,6aR,6aS,8aR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS Name: (2R,6aR,6aS,8aR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
IUPAC NAME: (2R,6aR,6aS,8aR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SYSTEMATIC NAME: (2R,6aR,6aS,8aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: C[C@@H]1CCC2(CC[C@@]3(C(=CC[C@H]4C3(CC[C@@H]5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
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