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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O3S/c1-11(2)8-9-17-15(22)18-13(21)10-24-16-20-19-14(23-16)12-6-4-3-5-7-12/h11-12H,3-10H2,1-2H3,(H2,17,18,21,22)