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

Systemtic Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-(2,6-dimethylpiperidino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S2/c1-4-6-12(20)16-14-17-18-15(23-14)22-9-13(21)19-10(2)7-5-8-11(19)3/h10-11H,4-9H2,1-3H3,(H,16,17,20)