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

Systemtic Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-[3-(4-methoxy-3-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CCCC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CCCC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-15-7-10-18(11-8-15)23-20(26)14-29-22-25-24-21(28-22)6-4-5-17-9-12-19(27-3)16(2)13-17/h7-13H,4-6,14H2,1-3H3,(H,23,26)