4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-thioxo-1H-1,2,4-triazol-4-yl)butyramide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NN3C=NNC3=S

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NN3C=NNC3=S

InChI

InChI=1S/C15H16N6O2S/c1-10-4-2-5-11-13(10)16-8-20(14(11)23)7-3-6-12(22)19-21-9-17-18-15(21)24/h2,4-5,8-9H,3,6-7H2,1H3,(H,18,24)(H,19,22)