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

Systemtic Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[[2-(2,6-dimethylpiperidino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CSC2=NN=C(S2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1CCCC(N1C(=O)CSC2=NN=C(S2)NC(=O)C3CCC3)C

InChI

InChI=1S/C16H24N4O2S2/c1-10-5-3-6-11(2)20(10)13(21)9-23-16-19-18-15(24-16)17-14(22)12-7-4-8-12/h10-12H,3-9H2,1-2H3,(H,17,18,22)