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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-15-9-7-14(8-10-15)17-20-21-18(24-17)19-16(22)12-25-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21,22)