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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-methyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC

InChI

InChI=1S/C13H16N4O2S2/c1-3-19-10-7-5-4-6-9(10)15-12-16-17-13(21-12)20-8-11(18)14-2/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,16)