N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C26H26N2O2S/c1-17-12-13-21-16-24(31-23(21)14-17)26(30)28(3)18(2)20-10-7-11-22(15-20)27-25(29)19-8-5-4-6-9-19/h4-15,18,24H,16H2,1-3H3,(H,27,29)