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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]-2-oxo-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2,5-thiadiazol-3-yl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSN=C2NC(=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O4S/c1-24-13-7-3-11(4-8-13)15-17(21-26-20-15)19-18(23)16(22)12-5-9-14(25-2)10-6-12/h3-10H,1-2H3,(H,19,21,23)