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

Systemtic Name: 2-(4-aminocarbonylphenyl)-N-phenyl-5-(phenylcarbonylimino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-benzoylimino-2-(4-carbamoylphenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-benzoylimino-2-(4-carbamoylphenyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-benzoylimino-2-(4-carbamoylphenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-benzoylimino-2-(4-carbamoylphenyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H17N5O3S/c24-20(29)15-11-13-18(14-12-15)28-27-19(22(31)25-17-9-5-2-6-10-17)23(32-28)26-21(30)16-7-3-1-4-8-16/h1-14H,(H2,24,29)(H,25,31)