2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C28H27N3O2S/c1-19-15-17-21(18-16-19)29-26(32)25(20-9-3-2-4-10-20)34-28-30-24-14-8-7-13-23(24)27(33)31(28)22-11-5-6-12-22/h2-4,7-10,13-18,22,25H,5-6,11-12H2,1H3,(H,29,32)