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

Systemtic Name: (4Z)-N-(2-methylpropyl)-5-oxidanylidene-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-isobutyl-5-oxo-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-methylpropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-N-(2-methylpropyl)-5-oxo-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-isobutyl-5-keto-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(S1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

CC(C)CNC(=O)C1=CC\2=C(S1)NC(=O)/C2=C\C3=CC=CN3

InChI

InChI=1S/C16H17N3O2S/c1-9(2)8-18-15(21)13-7-12-11(6-10-4-3-5-17-10)14(20)19-16(12)22-13/h3-7,9,17H,8H2,1-2H3,(H,18,21)(H,19,20)/b11-6-