N-(4-methylphenyl)-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]sulfanyl-ethanamide Openeye Name: 2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2S/c1-12-7-9-14(10-8-12)20-17(23)11-25-13(2)18-21-16-6-4-3-5-15(16)19(24)22-18/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,22,24)/t13-/m1/s1