N-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide

Systemtic Name: N-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide Openeye Name: N-(2-amino-4-phenyl-imidazol-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide CAS Name: N-(2-amino-4-phenyl-1-imidazolyl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide IUPAC Name: N-(2-amino-4-phenylimidazol-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide Traditional Name: N-(2-amino-4-phenyl-imidazol-1-yl)-3-(4-chlorophenyl)-1,2,4-thiadiazole-5-carboxamide Formula: C18H13ClN6OS MolecularWeight: 396.85342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=O)C3=NC(=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=O)C3=NC(=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6OS/c19-13-8-6-12(7-9-13)15-22-17(27-24-15)16(26)23-25-10-14(21-18(25)20)11-4-2-1-3-5-11/h1-10H,(H2,20,21)(H,23,26)