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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-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-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC=C3C(=N2)CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC=C3C(=N2)CCCC3=O

InChI

InChI=1S/C13H13N5O2S2/c1-7-17-18-13(22-7)21-6-11(20)16-12-14-5-8-9(15-12)3-2-4-10(8)19/h5H,2-4,6H2,1H3,(H,14,15,16,20)