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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: N,N-dimethyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

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