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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3OCC

InChI

InChI=1S/C20H22N4O2S2/c1-3-24(15-10-6-5-7-11-15)18(25)14-27-20-23-22-19(28-20)21-16-12-8-9-13-17(16)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,22)