N-[(3-methylphenyl)methyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNC(=O)C2=CSC=C2
Isomeric SMILES
CC1=CC(=CC=C1)CNC(=O)C2=CSC=C2
InChI
InChI=1S/C13H13NOS/c1-10-3-2-4-11(7-10)8-14-13(15)12-5-6-16-9-12/h2-7,9H,8H2,1H3,(H,14,15)
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
- 3-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile
- N-[3,5-bis(fluoranyl)phenyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide
- 2-[4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
- methyl 2-chloranyl-5-[[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]benzoate
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(1R)-1,2-diphenylethyl]azanium
- N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1,2-diphenylethyl]amino]ethanamide
- N-[4-[(2-fluorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide
- N-[4-[[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
