N-[1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylphenyl]imidazol-2-yl]ethanamide

Systemtic Name: N-[1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylphenyl]imidazol-2-yl]ethanamide Openeye Name: N-[1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]sulfanylphenyl]imidazol-2-yl]acetamide CAS Name: N-[1-[4-[[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]thio]phenyl]-2-imidazolyl]acetamide IUPAC Name: N-[1-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]sulfanylphenyl]imidazol-2-yl]acetamide Traditional Name: N-[1-[4-[[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]thio]phenyl]imidazol-2-yl]acetamide Formula: C24H24ClN5OS MolecularWeight: 465.99826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CN1C2=CC=C(C=C2)SC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CC(=O)NC1=NC=CN1C2=CC=C(C=C2)SC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C24H24ClN5OS/c1-18(31)28-24-27-13-15-30(24)21-7-10-22(11-8-21)32-23(16-29-14-12-26-17-29)9-4-19-2-5-20(25)6-3-19/h2-3,5-8,10-15,17,23H,4,9,16H2,1H3,(H,27,28,31)