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

Systemtic Name: 4,6-dimethyl-N-[(E)-(phenylmethylidene)amino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[(E)-(phenylmethylene)amino]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[(E)-benzalamino]-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CC=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C21H18N4OS/c1-14-12-15(2)23-21-17(14)18(25-10-6-7-11-25)19(27-21)20(26)24-22-13-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,26)/b22-13+