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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide
Formula: C23H17N5O3S
MolecularWeight: 443.47778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C23H17N5O3S/c29-20(24-14-10-11-18-19(12-14)26-22(31)25-18)13-32-23-27-17-9-5-4-8-16(17)21(30)28(23)15-6-2-1-3-7-15/h1-12H,13H2,(H,24,29)(H2,25,26,31)


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