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

Systemtic Name: 2-[2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H25N5O2S2 MolecularWeight: 455.5962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H25N5O2S2/c1-14-8-10-17(11-9-14)23-19(28)12-27(4)20(29)13-30-22-26-25-21(31-22)24-18-7-5-6-15(2)16(18)3/h5-11H,12-13H2,1-4H3,(H,23,28)(H,24,25)