3-cyclopentyl-2-[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]quinazolin-4-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

CC(C(=O)N1CCNC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C19H22N4O3S/c1-12(16(24)22-11-10-20-18(22)26)27-19-21-15-9-5-4-8-14(15)17(25)23(19)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,20,26)