N-cyclopentyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-[2-keto-2-(4-methylpiperazino)ethyl]piperazine-1-carbothioamide Formula: C17H31N5OS MolecularWeight: 353.52594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C17H31N5OS/c1-19-6-10-21(11-7-19)16(23)14-20-8-12-22(13-9-20)17(24)18-15-4-2-3-5-15/h15H,2-14H2,1H3,(H,18,24)