(2R)-N-(3-cyanophenyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C19H16N4O2S/c1-12(17(24)21-14-7-5-6-13(10-14)11-20)26-19-22-16-9-4-3-8-15(16)18(25)23(19)2/h3-10,12H,1-2H3,(H,21,24)/t12-/m1/s1