2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl)N

InChI

InChI=1S/C18H14ClN5OS/c19-15-8-14(7-6-13(15)9-20)22-17(25)11-26-18-23-16(10-24(18)21)12-4-2-1-3-5-12/h1-8,10H,11,21H2,(H,22,25)