3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanethioamide Openeye Name: 3-(4-thiazol-2-ylpiperazin-1-yl)pentanethioamide CAS Name: 3-[4-(2-thiazolyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanethioamide Traditional Name: 3-(4-thiazol-2-ylpiperazino)thiovaleramide Formula: C12H20N4S2 MolecularWeight: 284.444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C2=NC=CS2

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C2=NC=CS2

InChI

InChI=1S/C12H20N4S2/c1-2-10(9-11(13)17)15-4-6-16(7-5-15)12-14-3-8-18-12/h3,8,10H,2,4-7,9H2,1H3,(H2,13,17)