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N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)thiophene-2-carboxamide
N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H19NO2S/c1-14-6-8-16(9-7-14)18-10-11-24-19(18)20(22)21-13-15-4-3-5-17(12-15)23-2/h3-12H,13H2,1-2H3,(H,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
- [2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethyl] 3-(4-fluorophenyl)sulfonylpropanoate
- 2-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- 5-ethoxy-4-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide
- N-(3-chloranyl-4-cyano-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide
- (2S)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-phenylbutyl]propanamide
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide
- 4-methoxy-N-[(3-methoxyphenyl)methyl]naphthalene-1-carboxamide
- N-[(3-methoxyphenyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide
- N-[(3-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide
- [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
