4-methyl-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[2-(p-tolylsulfanyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[2-[(4-methylphenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[2-(p-tolylthio)ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3OS2/c1-13-3-7-15(8-4-13)18(23)20-19-22-21-17(25-19)11-12-24-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)