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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C17H17N3O3S/c1-22-11-7-8-12-14(9-11)20-17(19-12)24-10-16(21)18-13-5-3-4-6-15(13)23-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4,5-triethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-ethylphenyl)butanediamide
- 5,6-diphenoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 3-[2-azaniumyl-3-(3-methylbutoxycarbonyl)pyrrolo[3,2-b]quinoxalin-1-yl]phenolate
- 9,10-dimethoxy-2-[[4-(4-methylpiperidin-1-ium-1-yl)phenyl]amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 3-methylbutyl 2-azanyl-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
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- N-[3-[(3-chloranyl-4-methyl-phenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide
- N-cyclohexyl-3,4-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
