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N-cyclopentyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
N-cyclopentyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3CCCC3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3CCCC3
InChI
InChI=1S/C17H23N3O2S/c1-3-22-13-8-9-14-15(10-13)20-17(19-14)23-11(2)16(21)18-12-6-4-5-7-12/h8-12H,3-7H2,1-2H3,(H,18,21)(H,19,20)
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
- 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]propanamide
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate
- 2-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-fluorophenyl)ethanamide
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-propanamide
- tert-butyl 4-(4-methylpiperazin-1-yl)carbonylpiperidine-1-carboxylate
- diethyl 5-[4-(2-chlorophenyl)-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- 1-(3,4-dimethylphenyl)-3-(2,3-diphenylquinoxalin-6-yl)urea
- 2-[(4-phenylphenoxy)methyl]-1,3-benzothiazole
- 1-(2,3-dimethylphenyl)-3-[(3,3,5-trimethylcyclohexylidene)amino]thiourea
