N-propan-2-yl-2-thiophen-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)CC1=CC=CS1
Isomeric SMILES
CC(C)NC(=O)CC1=CC=CS1
InChI
InChI=1S/C9H13NOS/c1-7(2)10-9(11)6-8-4-3-5-12-8/h3-5,7H,6H2,1-2H3,(H,10,11)
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
- N-(4-methylpyridin-2-yl)-2-thiophen-2-yl-ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-thiophen-2-yl-ethanamide
- 4,5-dihydro-[1,3]thiazolo[4,5-e][2,1,3]benzoxadiazol-7-amine
- N-(4-morpholin-4-ylcarbonylphenyl)furan-2-carboxamide
- 7-methyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)amino]-1H-quinazolin-4-one
- N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-phenyl-ethanamide
- N-(4-acetamidophenyl)-2-ethoxy-benzamide
- 4-methyl-N-(3-methylbutyl)benzenesulfonamide
- 4-fluoranyl-N-(3-methylbutyl)benzamide
- 3,5-dimethoxy-N-(3-methylbutyl)benzamide
