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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclooctanecarboxamide Openeye Name: N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]cyclooctanecarboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]pentan-2-yl]cyclooctanecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]cyclooctanecarboxamide Traditional Name: N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclooctanecarboxamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCCCC2

InChI

InChI=1S/C20H33N3O3S/c1-13(2)12-16(17(24)19-22-23-20(26-19)27-14(3)4)21-18(25)15-10-8-6-5-7-9-11-15/h13-16H,5-12H2,1-4H3,(H,21,25)/t16-/m0/s1