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

Systemtic Name: N-methyl-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-27(18-8-4-2-5-9-18)21(28)16-30-23-26-25-22(31-23)24-17-12-14-20(15-13-17)29-19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,25)