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2-(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

2-(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-(3,6-dimethyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[(3,6-dimethyl-4-oxo-2-quinazolinyl)thio]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-(3,6-dimethyl-4-oxoquinazolin-2-yl)sulfanyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[(4-keto-3,6-dimethyl-quinazolin-2-yl)thio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C23H23N5O2S
MolecularWeight: 433.52602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=C(C=C(C=C4)C)C(=O)N3C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=C(C=C(C=C4)C)C(=O)N3C


InChI

InChI=1S/C23H23N5O2S/c1-14-5-8-17(9-6-14)28-20(12-16(3)26-28)25-21(29)13-31-23-24-19-10-7-15(2)11-18(19)22(30)27(23)4/h5-12H,13H2,1-4H3,(H,25,29)


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