2-(4-methylpyrimidin-2-yl)sulfanyl-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2=NC=C3C(=N2)CCCC3=O

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2=NC=C3C(=N2)CCCC3=O

InChI

InChI=1S/C15H15N5O2S/c1-9-5-6-16-15(18-9)23-8-13(22)20-14-17-7-10-11(19-14)3-2-4-12(10)21/h5-7H,2-4,8H2,1H3,(H,17,19,20,22)