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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(N=C1)[C@H](C)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C15H15N5O2S/c1-9-7-16-19(8-9)10(2)13(21)18-20-14(22)11-5-3-4-6-12(11)17-15(20)23/h3-8,10H,1-2H3,(H,17,23)(H,18,21)/t10-/m1/s1