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

Systemtic Name: 4,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[(E)-p-tolylmethyleneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[(E)-(4-methylbenzylidene)amino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-14-6-8-17(9-7-14)13-23-25-21(27)20-19(26-10-4-5-11-26)18-15(2)12-16(3)24-22(18)28-20/h4-13H,1-3H3,(H,25,27)/b23-13+