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

Systemtic Name: (4Z)-5-oxidanylidene-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-5-oxo-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-5-oxo-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4Z)-5-oxo-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-5-keto-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c24-18-15(11-13-5-4-8-21-13)16-12-17(27-20(16)23-18)19(25)22-9-10-26-14-6-2-1-3-7-14/h1-8,11-12,21H,9-10H2,(H,22,25)(H,23,24)/b15-11-