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

Systemtic Name: 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: N,N-dimethyl-2-[[5-(o-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=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3OC

InChI

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