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N-methyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
N-methyl-N-[(2-methylphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(=O)C2CC3=CC=CC=C3S2
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(=O)C2CC3=CC=CC=C3S2
InChI
InChI=1S/C18H19NOS/c1-13-7-3-4-9-15(13)12-19(2)18(20)17-11-14-8-5-6-10-16(14)21-17/h3-10,17H,11-12H2,1-2H3
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- [2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
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- 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-piperidin-1-ylphenyl)amino]ethanamide
- N-[(3,4-dichlorophenyl)methyl]-1-(furan-2-ylcarbonyl)-N-methyl-pyrrolidine-2-carboxamide
- N-methyl-N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide
