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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-p-cumenylethyl)acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21N3OS2/c1-11(2)14-6-4-13(5-7-14)8-9-17-15(20)10-21-16-19-18-12(3)22-16/h4-7,11H,8-10H2,1-3H3,(H,17,20)