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

Systemtic Name: 4-(2,6-dimethylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,6-dimethyl-1-piperidyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,6-dimethyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,6-dimethylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2,6-dimethylpiperidino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2C(CCCC2C)C

InChI

InChI=1S/C15H24N4O2S/c1-4-13-17-18-15(22-13)16-12(20)8-9-14(21)19-10(2)6-5-7-11(19)3/h10-11H,4-9H2,1-3H3,(H,16,18,20)