2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4OS/c1-13(18(25)22-11-15-9-5-6-10-16(15)20)26-19-23-17(12-24(19)21)14-7-3-2-4-8-14/h2-10,12-13H,11,21H2,1H3,(H,22,25)