2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-chlorobenzyl)acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H17ClN4OS/c19-15-8-4-5-13(9-15)10-21-17(24)12-25-18-22-16(11-23(18)20)14-6-2-1-3-7-14/h1-9,11H,10,12,20H2,(H,21,24)