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

Systemtic Name: (4E)-5-oxidanylidene-N-(oxolan-2-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-5-oxo-4-(1H-pyrrol-2-ylmethylene)-N-(tetrahydrofuran-2-ylmethyl)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-5-oxo-N-(2-oxolanylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-5-oxo-N-(oxolan-2-ylmethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-4-(1H-pyrrol-2-ylmethylene)-N-(tetrahydrofurfuryl)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(S2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC\3=C(S2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C17H17N3O3S/c21-15-12(7-10-3-1-5-18-10)13-8-14(24-17(13)20-15)16(22)19-9-11-4-2-6-23-11/h1,3,5,7-8,11,18H,2,4,6,9H2,(H,19,22)(H,20,21)/b12-7+