1-(2-ethylpiperidin-1-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2-ethylpiperidino)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C17H24N4OS3 MolecularWeight: 396.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N4OS3/c1-2-13-6-3-4-10-21(13)15(22)12-24-17-20-19-16(25-17)18-9-8-14-7-5-11-23-14/h5,7,11,13H,2-4,6,8-10,12H2,1H3,(H,18,19)