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

Systemtic Name: N-(2-methylphenyl)-2-[[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[5-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[5-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[5-[[2-keto-2-(o-toluidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O2S3/c1-13-7-3-5-9-15(13)21-17(25)11-27-19-23-24-20(29-19)28-12-18(26)22-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)