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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(phenylcarbonylimino)-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-benzoylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide CAS Name: 5-benzoylimino-2-(4-carbamoylphenyl)-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: 5-benzoylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-benzoylimino-N-benzyl-2-(4-carbamoylphenyl)thiadiazole-4-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3S/c25-21(30)17-11-13-19(14-12-17)29-28-20(23(32)26-15-16-7-3-1-4-8-16)24(33-29)27-22(31)18-9-5-2-6-10-18/h1-14H,15H2,(H2,25,30)(H,26,32)