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4,5-dimethyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
4,5-dimethyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(S2)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(S2)C)C
InChI
InChI=1S/C16H18N2O2S/c1-9-5-6-12(15(19)17-4)8-13(9)18-16(20)14-7-10(2)11(3)21-14/h5-8H,1-4H3,(H,17,19)(H,18,20)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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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-[2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide
- (E)-3-(2-fluorophenyl)-1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]prop-2-en-1-one
- 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-piperidine-4-carboxamide
- 3-(4-fluorophenyl)-N-[3-(propanoylamino)phenyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
- 3-[(3,5-dinitrophenyl)carbonylamino]-N,4-dimethyl-benzamide
- 3-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]-N,4-dimethyl-benzamide
- N-[2-methyl-5-(methylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
- 3-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide
- 3-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide
- 3-(1H-benzimidazol-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
