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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-chlorophenyl)carbonylimino-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-chlorophenyl)-oxomethyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-N-phenylthiadiazole-4-carboxamide Traditional Name: 2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-N-phenyl-thiadiazole-4-carboxamide Formula: C23H16ClN5O3S MolecularWeight: 477.92284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H16ClN5O3S/c24-16-10-6-15(7-11-16)21(31)27-23-19(22(32)26-17-4-2-1-3-5-17)28-29(33-23)18-12-8-14(9-13-18)20(25)30/h1-13H,(H2,25,30)(H,26,32)