2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonylimino-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonylimino-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)-N-methyl-thiadiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)-N-methylthiadiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=NN(SC1=NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-20-18(25)16-19(21-17(24)12-4-8-14(26-2)9-5-12)28-23(22-16)13-6-10-15(27-3)11-7-13/h4-11H,1-3H3,(H,20,25)