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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C18H19N3O3S/c1-23-13-5-3-12(4-6-13)10-19-17(22)11-25-18-20-15-8-7-14(24-2)9-16(15)21-18/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)
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
- (E)-N-(5-bromanylpyridin-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-nitrophenoxy)ethanamide
- N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide
- N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-5-[2-(trifluoromethyloxy)phenyl]furan-2-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)benzamide
- N-(4-iodanyl-2-methyl-phenyl)naphthalene-2-carboxamide
- N-(6-methyl-2-phenyl-benzotriazol-5-yl)-2-phenoxy-ethanamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
- 2-chloranyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide
- 7-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-dimethyl-8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]purine-2,6-dione
