3-(4-methylpiperazin-1-yl)pentanethioamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)pentanethioamide Openeye Name: 3-(4-methylpiperazin-1-yl)pentanethioamide CAS Name: 3-(4-methyl-1-piperazinyl)pentanethioamide IUPAC Name: 3-(4-methylpiperazin-1-yl)pentanethioamide Traditional Name: 3-(4-methylpiperazino)thiovaleramide Formula: C10H21N3S MolecularWeight: 215.35884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C

InChI

InChI=1S/C10H21N3S/c1-3-9(8-10(11)14)13-6-4-12(2)5-7-13/h9H,3-8H2,1-2H3,(H2,11,14)