2-(5-methylpyrazol-1-yl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC=NN1CC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C14H13N5O2S/c1-9-6-7-15-18(9)8-12(20)17-19-13(21)10-4-2-3-5-11(10)16-14(19)22/h2-7H,8H2,1H3,(H,16,22)(H,17,20)