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

Systemtic Name: 3-(4-methylpyrazol-1-yl)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: 3-(4-methylpyrazol-1-yl)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: 3-(4-methyl-1-pyrazolyl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: 3-(4-methylpyrazol-1-yl)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-3-(4-methylpyrazol-1-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H15N5O2S/c1-10-8-16-19(9-10)7-6-13(21)18-20-14(22)11-4-2-3-5-12(11)17-15(20)23/h2-5,8-9H,6-7H2,1H3,(H,17,23)(H,18,21)