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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(p-tolylthio)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S3/c1-12-4-6-13(7-5-12)23-10-8-18-15(21)11-25-17-20-19-16(22-17)14-3-2-9-24-14/h2-7,9H,8,10-11H2,1H3,(H,18,21)