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

Systemtic Name: 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC)C

InChI

InChI=1S/C13H16N4OS2/c1-8-4-5-10(6-9(8)2)15-12-16-17-13(20-12)19-7-11(18)14-3/h4-6H,7H2,1-3H3,(H,14,18)(H,15,16)