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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)SC(C)C

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)27-17-6-4-5-15(11-17)19-22-23-20(25-19)21-18(24)12-26-16-9-7-14(3)8-10-16/h4-11,13H,12H2,1-3H3,(H,21,23,24)