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

Systemtic Name: 2-(4-aminocarbonylphenyl)-5-(4-chlorophenyl)carbonylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-thiadiazole-4-carboxamide CAS Name: 2-(4-carbamoylphenyl)-5-[(4-chlorophenyl)-oxomethyl]imino-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: N-benzyl-2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)iminothiadiazole-4-carboxamide Traditional Name: N-benzyl-2-(4-carbamoylphenyl)-5-(4-chlorobenzoyl)imino-thiadiazole-4-carboxamide Formula: C24H18ClN5O3S MolecularWeight: 491.94942

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H18ClN5O3S/c25-18-10-6-17(7-11-18)22(32)28-24-20(23(33)27-14-15-4-2-1-3-5-15)29-30(34-24)19-12-8-16(9-13-19)21(26)31/h1-13H,14H2,(H2,26,31)(H,27,33)