N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-16-9-7-14(8-10-16)11-12-20-17(23)13-26-19-22-21-18(25-19)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)