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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-9(2)15-13(20)16-11(19)8-22-14-18-17-12(21-14)10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H2,15,16,19,20)