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

Systemtic Name: 2-cyclohexyl-N-[4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]acetamide CAS Name: 2-cyclohexyl-N-[4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)CC2CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-12(2)10-15(20-16(23)11-14-8-6-5-7-9-14)17(24)18-21-22-19(25-18)26-13(3)4/h12-15H,5-11H2,1-4H3,(H,20,23)