Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[2-(ethoxyamino)-2-oxo-ethyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[2-(ethoxyamino)-2-oxoethyl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[2-(ethoxyamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[2-(ethoxyamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C15H23N3O5S
MOLECULAR WEIGHT: 357.42522
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NOCC
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Product OPENEYE NAME: 3-[(2-chlorophenyl)methyl]-7-(ethoxycarbamoyl)-2-thioxo-quinazolin-4-olate
CAS Name: 3-[(2-chlorophenyl)methyl]-7-[(ethoxyamino)-oxomethyl]-2-sulfanylidene-4-quinazolinolate
IUPAC NAME: 3-[(2-chlorophenyl)methyl]-7-(ethoxycarbamoyl)-2-sulfanylidenequinazolin-4-olate
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-7-(ethoxycarbamoyl)-2-sulfanylidene-quinazolin-4-olate
MOLECULAR FORMULA: C18H15ClN3O3S-
MOLECULAR WEIGHT: 388.848
SMILES: CCONC(=O)C1=CC2=NC(=S)N(C(=C2C=C1)[O-])CC3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[(2-chlorophenyl)methyl]-N-ethoxy-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name: 3-[(2-chlorophenyl)methyl]-N-ethoxy-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC NAME: 3-[(2-chlorophenyl)methyl]-N-ethoxy-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-N-ethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
MOLECULAR FORMULA: C18H16ClN3O3S
MOLECULAR WEIGHT: 389.85594
SMILES: CCONC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl
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Product OPENEYE NAME: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-propanamide
CAS Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide
IUPAC NAME: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide
SYSTEMATIC NAME: (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-ethoxy-propanamide
MOLECULAR FORMULA: C12H15N3O4S
MOLECULAR WEIGHT: 297.3302
SMILES: CCONC(=O)[C@@H](C)NC1=NS(=O)(=O)C2=CC=CC=C21
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Product OPENEYE NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-propanamide
CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide
IUPAC NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide
SYSTEMATIC NAME: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-ethoxy-propanamide
MOLECULAR FORMULA: C12H15N3O4S
MOLECULAR WEIGHT: 297.3302
SMILES: CCONC(=O)[C@H](C)NC1=NS(=O)(=O)C2=CC=CC=C21
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Product OPENEYE NAME: N-ethoxy-2-(2-furyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-ethoxy-2-(2-furanyl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-ethoxy-2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-ethoxy-2-(furan-2-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C15H15N3O3S
MOLECULAR WEIGHT: 317.3629
SMILES: CCONC(=O)C1=C(C2=C(N=C(N=C2S1)C3=CC=CO3)C)C
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Product OPENEYE NAME: N-methoxy-3-[4-(methylsulfamoyl)phenyl]propanamide
CAS Name: N-methoxy-3-[4-(methylsulfamoyl)phenyl]propanamide
IUPAC NAME: N-methoxy-3-[4-(methylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: N-methoxy-3-[4-(methylsulfamoyl)phenyl]propanamide
MOLECULAR FORMULA: C11H16N2O4S
MOLECULAR WEIGHT: 272.32074
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NOC
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Product OPENEYE NAME: N-methoxy-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name: N-methoxy-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
IUPAC NAME: N-methoxy-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SYSTEMATIC NAME: N-methoxy-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
MOLECULAR FORMULA: C13H16N4O2S
MOLECULAR WEIGHT: 292.35674
SMILES: CC1=CC=CC(=C1)C2=NNC(=S)N2CCC(=O)NOC
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Product OPENEYE NAME: 3-bromo-N-[2-(methoxyamino)-2-oxo-ethyl]benzamide
CAS Name: 3-bromo-N-[2-(methoxyamino)-2-oxoethyl]benzamide
IUPAC NAME: 3-bromo-N-[2-(methoxyamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[2-(methoxyamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C10H11BrN2O3
MOLECULAR WEIGHT: 287.10994
SMILES: CONC(=O)CNC(=O)C1=CC(=CC=C1)Br
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Product OPENEYE NAME: (4-benzyl-1,4-diazepan-1-yl)-phenyl-methanone
CAS Name: phenyl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone
IUPAC NAME: (4-benzyl-1,4-diazepan-1-yl)-phenylmethanone
SYSTEMATIC NAME: phenyl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: C1CN(CCN(C1)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: p-tolyl-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-4-ium-1-yl]methanone
CAS Name: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-4-ium-1-yl]methanone
IUPAC NAME: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-4-ium-1-yl]methanone
SYSTEMATIC NAME: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-4-ium-1-yl]methanone
MOLECULAR FORMULA: C21H24F3N2O+
MOLECULAR WEIGHT: 377.42327
SMILES: CC1=CC=C(C=C1)C(=O)N2CCC[NH+](CC2)CC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: p-tolyl-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]methanone
CAS Name: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]methanone
IUPAC NAME: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]methanone
SYSTEMATIC NAME: (4-methylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepan-1-yl]methanone
MOLECULAR FORMULA: C21H23F3N2O
MOLECULAR WEIGHT: 376.41533
SMILES: CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)ethanamide
MOLECULAR FORMULA: C16H14N4O
MOLECULAR WEIGHT: 278.30856
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=NC=N4
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Product OPENEYE NAME: (3R)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)[C@@H]3CCCN(C3)C(=O)C4=CC=CO4
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Product OPENEYE NAME: (3R)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3R)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)[C@@H]3CCCN(C3)C(=O)C4=CC=CO4
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Product OPENEYE NAME: (3S)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(S)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CO4
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Product OPENEYE NAME: (3S)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
CAS Name: (3S)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COC1=CC=C(C=C1)[C@@H](C2CC2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CO4
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-chloro-6-fluoro-benzamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-chloro-6-fluorobenzamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-chloro-6-fluorobenzamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-chloranyl-6-fluoranyl-benzamide
MOLECULAR FORMULA: C17H15ClFN3O
MOLECULAR WEIGHT: 331.771903
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2,6-difluoro-benzamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2,6-difluorobenzamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C17H15F2N3O
MOLECULAR WEIGHT: 315.317306
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutanecarboxamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)-1-cyclobutanecarboxamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide
MOLECULAR FORMULA: C21H22ClN3O
MOLECULAR WEIGHT: 367.87188
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4N3
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