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

Systemtic Name: N-[5-[(2-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(o-tolylmethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[5-[(2-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[5-[(2-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[5-(2-methylbenzyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3C

InChI

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