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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2,6-dimethylpiperidino)-4-keto-butyramide Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC1CCCC(N1C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C

InChI

InChI=1S/C19H30N4O2S/c1-13-7-6-8-14(2)23(13)17(25)12-11-16(24)20-19-22-21-18(26-19)15-9-4-3-5-10-15/h13-15H,3-12H2,1-2H3,(H,20,22,24)