2-(3-cyclopentylpropyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 2-(3-cyclopentylpropyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(3-cyclopentylpropyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(3-cyclopentylpropyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(3-cyclopentylpropyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(3-cyclopentylpropyl)-5-hydroxy-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=NN3C(=CC(=O)N=C3S2)O

Isomeric SMILES

C1CCC(C1)CCCC2=NN3C(=CC(=O)N=C3S2)O

InChI

InChI=1S/C13H17N3O2S/c17-10-8-12(18)16-13(14-10)19-11(15-16)7-3-6-9-4-1-2-5-9/h8-9,18H,1-7H2