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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-methoxyphenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)imino-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-methoxyphenyl)-oxomethyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)-5-(4-methoxybenzoyl)imino-N-phenylthiadiazole-4-carboxamide Traditional Name: 2-(4-carbamoylphenyl)-5-p-anisoylimino-N-phenyl-thiadiazole-4-carboxamide Formula: C24H19N5O4S MolecularWeight: 473.50376

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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)C(=O)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O4S/c1-33-19-13-9-16(10-14-19)22(31)27-24-20(23(32)26-17-5-3-2-4-6-17)28-29(34-24)18-11-7-15(8-12-18)21(25)30/h2-14H,1H3,(H2,25,30)(H,26,32)