2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15-8-5-6-12-17(15)19-22-23-20(25-19)26-14-18(24)21-13-7-11-16-9-3-2-4-10-16/h2-6,8-10,12H,7,11,13-14H2,1H3,(H,21,24)