2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-12(18(25)22-15-10-14(20)8-9-17(15)26-2)27-19-23-16(11-24(19)21)13-6-4-3-5-7-13/h3-12H,21H2,1-2H3,(H,22,25)