2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-12-15(20)9-6-10-16(12)22-18(25)13(2)26-19-23-17(11-24(19)21)14-7-4-3-5-8-14/h3-11,13H,21H2,1-2H3,(H,22,25)