N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-p-cumenylethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-13(2)15-7-5-14(6-8-15)9-10-20-17(23)12-26-19-22-21-18(24-19)16-4-3-11-25-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,23)