(6S)-N-(4-aminocarbonylphenyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-N-(4-aminocarbonylphenyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-N-(4-carbamoylphenyl)-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-N-(4-carbamoylphenyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-N-(4-carbamoylphenyl)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-N-(4-carbamoylphenyl)-6-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC=C2C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C[C@H]1C3=CC=CC=C3)SC=C2C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20N2O2S/c23-21(25)15-6-9-17(10-7-15)24-22(26)19-13-27-20-12-16(8-11-18(19)20)14-4-2-1-3-5-14/h1-7,9-10,13,16H,8,11-12H2,(H2,23,25)(H,24,26)/t16-/m0/s1