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

Systemtic Name: (4E)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-N-(2-thiophen-2-ylethyl)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-N-[2-(2-thienyl)ethyl]-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-N-(2-thiophen-2-ylethyl)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-N-(2-thiophen-2-ylethyl)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-4-(1H-pyrrol-2-ylmethylene)-N-[2-(2-thienyl)ethyl]-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C3=C(NC2=O)SC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C3=C(NC2=O)SC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c22-16-13(9-11-3-1-6-19-11)14-10-15(25-18(14)21-16)17(23)20-7-5-12-4-2-8-24-12/h1-4,6,8-10,19H,5,7H2,(H,20,23)(H,21,22)/b13-9+