3-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-thiophene-2-carboxamide

Systemtic Name: 3-ethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-thiophene-2-carboxamide CAS Name: 3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-phenylthiophene-2-carboxamide Traditional Name: 3-ethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-phenyl-thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=C(SC(=C1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H17N3O3S/c1-2-26-16-11-17(12-6-4-3-5-7-12)27-18(16)19(24)21-13-8-9-14-15(10-13)23-20(25)22-14/h3-11H,2H2,1H3,(H,21,24)(H2,22,23,25)