2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C23H22F3N3O3S MolecularWeight: 477.49929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H22F3N3O3S/c24-23(25,26)32-17-11-9-15(10-12-17)13-27-20(30)14-33-22-28-19-8-4-3-7-18(19)21(31)29(22)16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,27,30)