N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(2,6-dimethylpiperidino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)N2C(CCCC2C)C

InChI

InChI=1S/C14H22N4O2S2/c1-4-11(19)15-13-16-17-14(22-13)21-8-12(20)18-9(2)6-5-7-10(18)3/h9-10H,4-8H2,1-3H3,(H,15,16,19)