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

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-methoxyphenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-5-(4-methoxybenzoyl)imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-5-p-anisoylimino-thiadiazole-4-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-32-20-12-8-18(9-13-20)23(30)27-25-22(24(31)26-16-17-6-4-3-5-7-17)28-29(34-25)19-10-14-21(33-2)15-11-19/h3-15H,16H2,1-2H3,(H,26,31)