2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C12H18N4O3S/c1-13-11(18)14-9(17)7-20-12-16-15-10(19-12)8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,13,14,17,18)