4,6-dimethyl-N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-(p-tolylmethyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[(4-methylphenyl)methyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-(4-methylbenzyl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N4C=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-14-6-8-17(9-7-14)13-23-21(26)20-19(25-10-4-5-11-25)18-15(2)12-16(3)24-22(18)27-20/h4-12H,13H2,1-3H3,(H,23,26)