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

Systemtic Name: (4E)-5-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-5-oxo-N-[2-(1-pyrrolidinyl)ethyl]-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-5-oxo-N-(2-pyrrolidin-1-ylethyl)-4-(1H-pyrrol-2-ylmethylidene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-N-(2-pyrrolidinoethyl)-4-(1H-pyrrol-2-ylmethylene)-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC3=C(S2)NC(=O)C3=CC4=CC=CN4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC\3=C(S2)NC(=O)/C3=C/C4=CC=CN4

InChI

InChI=1S/C18H20N4O2S/c23-16-13(10-12-4-3-5-19-12)14-11-15(25-18(14)21-16)17(24)20-6-9-22-7-1-2-8-22/h3-5,10-11,19H,1-2,6-9H2,(H,20,24)(H,21,23)/b13-10+