(2S)-N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2S)-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-N-[(4-methylphenyl)methyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-(4-methylbenzyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C19H19N3O2S/c1-12-7-9-14(10-8-12)11-20-17(23)13(2)22-18(24)15-5-3-4-6-16(15)21-19(22)25/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,25)/t13-/m0/s1