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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperidino)butyramide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c1-13-9-11-22(12-10-13)16(24)8-7-15(23)19-18-21-20-17(25-18)14-5-3-2-4-6-14/h13-14H,2-12H2,1H3,(H,19,21,23)