N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-16(2)13-25(18-11-12-32(29,30)15-18)21(27)14-31-23-24-20-10-6-5-9-19(20)22(28)26(23)17-7-3-4-8-17/h5-6,9-10,16-18H,3-4,7-8,11-15H2,1-2H3