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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-3-25-16-12-8-7-11-15(16)20-18-21-22-19(27-18)26-13-17(24)23(2)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,20,21)