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

Systemtic Name: N-[(2S)-1-[5-(2-methoxyethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[5-(2-methoxyethylsulfanyl)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[5-(2-methoxyethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[5-(2-methoxyethylsulfanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[5-(2-methoxyethylthio)-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SCCOC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN=C(O1)SCCOC)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H29N3O4S/c1-12(2)11-14(19-16(23)13-7-5-4-6-8-13)15(22)17-20-21-18(25-17)26-10-9-24-3/h12-14H,4-11H2,1-3H3,(H,19,23)/t14-/m0/s1