4-cyclohexyl-N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]butanamide Openeye Name: 4-cyclohexyl-N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]butanamide CAS Name: 4-cyclohexyl-N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]butanamide IUPAC Name: 4-cyclohexyl-N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]butanamide Traditional Name: 4-cyclohexyl-N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]butyramide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CCCC2CCCCC2

InChI

InChI=1S/C21H35N3O3S/c1-14(2)13-17(19(26)20-23-24-21(27-20)28-15(3)4)22-18(25)12-8-11-16-9-6-5-7-10-16/h14-17H,5-13H2,1-4H3,(H,22,25)