N-[4-methyl-1-[5-(1-methylpiperidin-4-yl)sulfanyl-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-[5-(1-methylpiperidin-4-yl)sulfanyl-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[5-[(1-methyl-4-piperidyl)sulfanyl]-1,3,4-oxadiazole-2-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-[5-[(1-methyl-4-piperidinyl)thio]-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-[5-(1-methylpiperidin-4-yl)sulfanyl-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[5-[(1-methyl-4-piperidyl)thio]-1,3,4-oxadiazole-2-carbonyl]butyl]cyclohexanecarboxamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC2CCN(CC2)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC2CCN(CC2)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H34N4O3S/c1-14(2)13-17(22-19(27)15-7-5-4-6-8-15)18(26)20-23-24-21(28-20)29-16-9-11-25(3)12-10-16/h14-17H,4-13H2,1-3H3,(H,22,27)