2-cyclopentyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazino]ethanone Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H29N5O2S/c1-2-5-15-19-20-18(26)23(15)13-17(25)22-10-8-21(9-11-22)16(24)12-14-6-3-4-7-14/h14H,2-13H2,1H3,(H,20,26)