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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-14-7-6-10-16(11-14)24-12-17-20-21-19(25-17)26-13-18(23)22(2)15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12-13H2,1-2H3