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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: N-(5-keto-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S2/c1-11-23-24-19(28-11)27-10-17(26)22-18-20-9-14-15(21-18)7-13(8-16(14)25)12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3,(H,20,21,22,26)