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

Systemtic Name: (6S)-N-(4-ethanoylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-N-(4-acetylphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-N-(4-acetylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-N-(4-acetylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-N-(4-acetylphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-11-3-8-15-16(10-22-17(15)9-11)18(21)19-14-6-4-13(5-7-14)12(2)20/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,21)/t11-/m0/s1