3,5-dimethoxy-N-[(4-methylphenyl)-thiophen-2-yl-methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C21H21NO3S/c1-14-6-8-15(9-7-14)20(19-5-4-10-26-19)22-21(23)16-11-17(24-2)13-18(12-16)25-3/h4-13,20H,1-3H3,(H,22,23)
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-ethanoyl-3,5-dimethyl-N-(3-methylbutyl)-1H-pyrrole-2-carboxamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]cyclobutanecarboxamide
- N-(2-morpholin-4-yl-1-phenyl-ethyl)naphthalene-2-carboxamide
- 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methylcyclohexyl)propanamide
- 1-[3-oxidanylidene-3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]propyl]-3-phenyl-urea
- 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide
- N-(3-ethanoylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide
- 2-(benzotriazol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide
- 4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N-quinolin-8-yl-benzamide
- N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
