5-morpholin-4-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-morpholin-4-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-thiophene-2-carboxamide Openeye Name: 5-morpholino-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-thiophene-2-carboxamide CAS Name: 5-(4-morpholinyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: 5-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylthiophene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O3S/c27-20(23-15-6-7-17-18(12-15)25-22(28)24-17)19-13-16(14-4-2-1-3-5-14)21(30-19)26-8-10-29-11-9-26/h1-7,12-13H,8-11H2,(H,23,27)(H2,24,25,28)