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

Systemtic Name: N-cyclohexyl-2-[[5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(3-methyl-1-pyrazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC2=NN=C(O2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN(C=C1)CC2=NN=C(O2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C15H21N5O2S/c1-11-7-8-20(19-11)9-14-17-18-15(22-14)23-10-13(21)16-12-5-3-2-4-6-12/h7-8,12H,2-6,9-10H2,1H3,(H,16,21)