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(2R)-N-(4-acetamidophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
(2R)-N-(4-acetamidophenyl)-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)NC3=CC=C(C=C3)NC(=O)C)C=C1
Isomeric SMILES
CC1=CC2=C(C[C@@H](S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C=C1
InChI
InChI=1S/C18H18N2O2S/c1-11-3-4-13-10-17(23-16(13)9-11)18(22)20-15-7-5-14(6-8-15)19-12(2)21/h3-9,17H,10H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1
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