4-cyclopentyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-cyclopentyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-cyclopentyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-cyclopentyl-1-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-cyclopentyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-cyclopentyl-1-[(2-keto-2-pyrrolidino-ethyl)thio]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C20H23N5O2S MolecularWeight: 397.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)N5CCCC5

InChI

InChI=1S/C20H23N5O2S/c26-17(23-11-5-6-12-23)13-28-20-22-21-19-24(14-7-1-2-8-14)18(27)15-9-3-4-10-16(15)25(19)20/h3-4,9-10,14H,1-2,5-8,11-13H2