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N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide
Openeye Name:2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]acetamide
IUPAC Name:N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetamide
Traditional Name:2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C24H23N5O2S
MolecularWeight: 445.53672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC=C


InChI

InChI=1S/C24H23N5O2S/c1-4-13-28-23(31)19-7-5-6-8-20(19)25-24(28)32-15-22(30)26-21-14-17(3)27-29(21)18-11-9-16(2)10-12-18/h4-12,14H,1,13,15H2,2-3H3,(H,26,30)


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