2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=NN=C(O2)SCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-17-15-19(11-12-20(17)28-2)9-6-10-22-25-26-23(29-22)30-16-21(27)24-14-13-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14,16H2,1-2H3,(H,24,27)