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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H20N4O3S/c19-11(16-13(20)15-10-6-7-10)8-22-14-18-17-12(21-14)9-4-2-1-3-5-9/h9-10H,1-8H2,(H2,15,16,19,20)