N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H20N4O3S/c21-15(17-11-5-3-1-2-4-6-11)10-24-16-18-13-8-7-12(20(22)23)9-14(13)19-16/h7-9,11H,1-6,10H2,(H,17,21)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-cyanophenyl) piperidine-1-carboxylate
- (phenylmethyl) 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- N-(2-methoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide
- N-[4-(diethylamino)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- 2-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione
- N-(3-chlorophenyl)-2,5-dimethyl-benzenesulfonamide
- (4-tert-butylphenyl) N-methyl-N-phenyl-carbamate
- 3-(2-chlorophenyl)-4-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
- 7-[[2,4-bis(fluoranyl)phenyl]methoxy]chromen-2-one
- (4-imidazo[1,2-a]pyridin-2-ylphenyl) benzoate
