N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N,5-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N,5-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O2S/c1-13-4-7-16(8-5-13)21-19(23)12-22(3)20(24)18-11-15-10-14(2)6-9-17(15)25-18/h4-5,7-8,11,14H,6,9-10,12H2,1-3H3,(H,21,23)