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

Systemtic Name: N-ethyl-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[[5-(o-anisidino)-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:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3OC

InChI

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