N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2,2-diphenyl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-19-14-12-18(13-15-19)21-24-23(29-26-21)25-22(27)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H,24,25,26,27)