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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-p-anisoylimino-N-phenyl-thiadiazole-4-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-31-19-12-8-16(9-13-19)22(29)26-24-21(23(30)25-17-6-4-3-5-7-17)27-28(33-24)18-10-14-20(32-2)15-11-18/h3-15H,1-2H3,(H,25,30)