2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(3-formyl-2,5-dimethyl-1-pyrrolyl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C(=CC(=C4C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C(=CC(=C4C)C=O)C

InChI

InChI=1S/C23H24N2O2S/c1-14-8-10-18(11-9-14)24-22(27)21-19-6-4-5-7-20(19)28-23(21)25-15(2)12-17(13-26)16(25)3/h8-13H,4-7H2,1-3H3,(H,24,27)