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

Systemtic Name: N-[[4-[2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzyl]-N-methyl-acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S2/c1-14-5-10-19(11-15(14)2)23-21-24-25-22(30-21)29-13-20(28)18-8-6-17(7-9-18)12-26(4)16(3)27/h5-11H,12-13H2,1-4H3,(H,23,24)