2-(4-methylphenyl)sulfanyl-N-[5-[(4-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-[(4-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(p-tolylsulfanyl)-N-[5-(p-tolylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-[[(4-methylphenyl)thio]methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-[(4-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(p-tolylthio)-N-[5-[(p-tolylthio)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3OS3 MolecularWeight: 401.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3OS3/c1-13-3-7-15(8-4-13)24-11-17(23)20-19-22-21-18(26-19)12-25-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)