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

Systemtic Name: (4Z)-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4Z)-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylene)thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)-2-thieno[2,3-b]pyrrolecarboxamide IUPAC Name: (4Z)-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylidene)thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4Z)-N-(2-phenoxyethyl)-4-(1H-pyrrol-2-ylmethylene)thieno[2,3-b]pyrrole-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-19(22-9-10-25-16-6-2-1-3-7-16)18-12-17-14(13-23-20(17)26-18)11-15-5-4-8-21-15/h1-8,11-13,21H,9-10H2,(H,22,24)/b14-11+