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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=O)N1C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=O)N1C

InChI

InChI=1S/C14H16N4O3S/c1-8(11(19)17-13(21)15-2)22-14-16-10-7-5-4-6-9(10)12(20)18(14)3/h4-8H,1-3H3,(H2,15,17,19,21)/t8-/m1/s1