3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]propanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]propanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]propionamide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CCC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CCC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H25N5O2S/c1-22-11-9-19-17(22)25-12-10-18-14(23)7-8-15-20-21-16(24-15)13-5-3-2-4-6-13/h9,11,13H,2-8,10,12H2,1H3,(H,18,23)