2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]acetamide Formula: C16H25N5O2S2 MolecularWeight: 383.532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCNC(=O)CC2C(=O)NCCN2C3CCCC3

Isomeric SMILES

CC1=NN=C(S1)SCCNC(=O)CC2C(=O)NCCN2C3CCCC3

InChI

InChI=1S/C16H25N5O2S2/c1-11-19-20-16(25-11)24-9-7-17-14(22)10-13-15(23)18-6-8-21(13)12-4-2-3-5-12/h12-13H,2-10H2,1H3,(H,17,22)(H,18,23)