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N-(cyclopentylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
N-(cyclopentylcarbamoyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCC3
InChI
InChI=1S/C16H20N4O2S/c1-10-6-7-12-13(8-10)19-16(18-12)23-9-14(21)20-15(22)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,18,19)(H2,17,20,21,22)
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
- N-prop-2-enyl-2-quinazolin-4-yloxy-ethanamide
- 1,3-benzodioxol-5-ylmethyl-[(2R)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- N-(4-chloranyl-3-nitro-phenyl)-2-[[4-(4-ethylphenyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]ethanamide
- N-(3,4-dimethylphenyl)-5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-amine
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
- 2-[[5-[(2-fluoranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N'-[2-[[5-(4-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide
- [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-cyanobenzoate
- N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-[(2-fluoranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
