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

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c1-14-8-12-17(13-9-14)23-21(25)20-18-6-4-5-7-19(18)26-22(20)24-15(2)10-11-16(24)3/h8-13H,4-7H2,1-3H3,(H,23,25)