N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

InChI

InChI=1S/C14H16N4O3S/c1-8-6-11(18-21-8)16-12(19)7-22-13-9-4-2-3-5-10(9)15-14(20)17-13/h6H,2-5,7H2,1H3,(H,15,17,20)(H,16,18,19)