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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-14-8-7-11-17(12-14)25-13-18-21-22-20(26-18)27-15(2)19(24)23(3)16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10,13H2,1-3H3