3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylsulfanylethyl)propanamide Openeye Name: N-(2-phenylsulfanylethyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylsulfanylethyl)propanamide Traditional Name: N-[2-(phenylthio)ethyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCSC3=CC=CC=C3

InChI

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