N-[(2S)-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazole-2-carbonyl)pentyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-oxo-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]hexan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazole-2-carbonyl]pentyl]cyclohexanecarboxamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCCC[C@@H](C(=O)C1=NN=C(O1)SC(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-4-5-11-14(19-16(23)13-9-7-6-8-10-13)15(22)17-20-21-18(24-17)25-12(2)3/h12-14H,4-11H2,1-3H3,(H,19,23)/t14-/m0/s1