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

Systemtic Name: (4Z)-5-oxidanylidene-N-(4-phenylbutyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-5-oxo-N-(4-phenylbutyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-5-oxo-N-(4-phenylbutyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-5-oxo-N-(4-phenylbutyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N-(4-phenylbutyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC3=C(S2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC\3=C(S2)NC(=O)/C3=C\C4=CC=CN4

InChI

InChI=1S/C22H21N3O2S/c26-20-17(13-16-10-6-12-23-16)18-14-19(28-22(18)25-20)21(27)24-11-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10,12-14,23H,4-5,9,11H2,(H,24,27)(H,25,26)/b17-13-