3-cyclopentyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]thio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]sulfanylquinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]thio]quinazolin-4-one Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C23H25N3O2S2/c27-21(25-13-5-11-19(25)20-12-6-14-29-20)15-30-23-24-18-10-4-3-9-17(18)22(28)26(23)16-7-1-2-8-16/h3-4,6,9-10,12,14,16,19H,1-2,5,7-8,11,13,15H2