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N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
N-[3-(2,4-dimethylphenyl)propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCCNC(=O)C2CC3=CC=CC=C3S2)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCCNC(=O)C2CC3=CC=CC=C3S2)C
InChI
InChI=1S/C20H23NOS/c1-14-9-10-16(15(2)12-14)7-5-11-21-20(22)19-13-17-6-3-4-8-18(17)23-19/h3-4,6,8-10,12,19H,5,7,11,13H2,1-2H3,(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
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
- 4-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one
- 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(3,4-diethoxyphenyl)ethanamide
- N-[2-[(2-nitrophenyl)amino]ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
- 3-acetamido-N-(1-pyridin-4-ylethyl)-3-thiophen-2-yl-propanamide
- 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
- N-[1-(4-chlorophenyl)ethyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
- 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]ethanamide
- 4-[[4-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-1,4-diazepan-1-yl]methyl]benzenecarbonitrile
