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

Systemtic Name: 2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-15-11(19)8-18(2)12(20)9-22-14-17-16-13(21-14)10-6-4-3-5-7-10/h10H,3-9H2,1-2H3,(H,15,19)