2-(4-methylphenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-(p-tolylsulfanyl)-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4,7,7-trimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide Traditional Name: N-(5-keto-4,7,7-trimethyl-6,8-dihydroquinazolin-2-yl)-2-(p-tolylthio)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC3=C(C(=N2)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H23N3O2S/c1-12-5-7-14(8-6-12)26-11-17(25)23-19-21-13(2)18-15(22-19)9-20(3,4)10-16(18)24/h5-8H,9-11H2,1-4H3,(H,21,22,23,25)