3-(4-pyridin-2-ylpiperazin-1-yl)pentanethioamide

Systemtic Name: 3-(4-pyridin-2-ylpiperazin-1-yl)pentanethioamide Openeye Name: 3-[4-(2-pyridyl)piperazin-1-yl]pentanethioamide CAS Name: 3-[4-(2-pyridinyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)pentanethioamide Traditional Name: 3-[4-(2-pyridyl)piperazino]thiovaleramide Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C14H22N4S/c1-2-12(11-13(15)19)17-7-9-18(10-8-17)14-5-3-4-6-16-14/h3-6,12H,2,7-11H2,1H3,(H2,15,19)