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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-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-(4-methylthiazol-2-yl)acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC(=O)NC3=C2CCCC3

InChI

InChI=1S/C14H16N4O2S2/c1-8-6-22-14(15-8)17-11(19)7-21-12-9-4-2-3-5-10(9)16-13(20)18-12/h6H,2-5,7H2,1H3,(H,15,17,19)(H,16,18,20)