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N-(1-ethanoylpiperidin-4-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-(1-ethanoylpiperidin-4-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)C(=O)C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)C(=O)C)C=C1
InChI
InChI=1S/C17H22N2O2S/c1-11-3-4-13-10-16(22-15(13)9-11)17(21)18-14-5-7-19(8-6-14)12(2)20/h3-4,9,14,16H,5-8,10H2,1-2H3,(H,18,21)
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