N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(2-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[4-oxo-3-(2-propan-2-ylphenyl)-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-oxo-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-keto-3-o-cumenyl-quinazolin-2-yl)thio]acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C26H23N5O3S/c1-15(2)17-7-4-6-10-22(17)31-24(33)18-8-3-5-9-19(18)30-26(31)35-14-23(32)27-16-11-12-20-21(13-16)29-25(34)28-20/h3-13,15H,14H2,1-2H3,(H,27,32)(H2,28,29,34)