(6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-N-(3-acetamidophenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-11-6-7-15-16(10-23-17(15)8-11)18(22)20-14-5-3-4-13(9-14)19-12(2)21/h3-5,9-11H,6-8H2,1-2H3,(H,19,21)(H,20,22)/t11-/m0/s1