(4E)-5-oxidanylidene-N-(pyridin-4-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide

Systemtic Name: (4E)-5-oxidanylidene-N-(pyridin-4-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-5-oxo-N-(4-pyridylmethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-5-oxo-N-(pyridin-4-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-5-oxo-N-(pyridin-4-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-N-(4-pyridylmethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C18H14N4O2S/c23-16-13(8-12-2-1-5-20-12)14-9-15(25-18(14)22-16)17(24)21-10-11-3-6-19-7-4-11/h1-9,20H,10H2,(H,21,24)(H,22,23)/b13-8+