2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-keto-3-methyl-quinazolin-2-yl)thio]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C15H16N4O3S/c1-3-8-16-14(22)18-12(20)9-23-15-17-11-7-5-4-6-10(11)13(21)19(15)2/h3-7H,1,8-9H2,2H3,(H2,16,18,20,22)