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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3)C

InChI

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