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

Systemtic Name: 2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C16H24N4O3S/c1-20(9-13(21)17-12-7-8-12)14(22)10-24-16-19-18-15(23-16)11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,17,21)