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

Systemtic Name: N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-2,2-diphenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-2,2-diphenylacetamide Traditional Name: N-[3-(4-methoxyphenyl)-2-methyl-1,2,4-thiadiazol-5-ylidene]-2,2-diphenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S1)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NC(=NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)S1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-27-22(19-13-15-20(29-2)16-14-19)25-24(30-27)26-23(28)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21H,1-2H3