3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide CAS Name: 3-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide Traditional Name: 3-[(4-keto-3-methyl-quinazolin-2-yl)thio]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)propionamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SCCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1SCCC(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3S/c1-25-20(29)15-9-5-6-10-16(15)22-21(25)30-12-11-18(27)23-17-13-19(28)26(24-17)14-7-3-2-4-8-14/h2-10,13,24H,11-12H2,1H3,(H,23,27)