N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylpropyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]sulfanylpropyl]phenyl]ethanamide Openeye Name: N-[4-[3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]sulfanylpropyl]phenyl]acetamide CAS Name: N-[4-[3-[[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]thio]propyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]sulfanylpropyl]phenyl]acetamide Traditional Name: N-[4-[3-[[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propyl]thio]propyl]phenyl]acetamide Formula: C24H28ClN3OS MolecularWeight: 442.01662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCCSC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCCSC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C24H28ClN3OS/c1-19(29)27-23-11-6-20(7-12-23)3-2-16-30-24(17-28-15-14-26-18-28)13-8-21-4-9-22(25)10-5-21/h4-7,9-12,14-15,18,24H,2-3,8,13,16-17H2,1H3,(H,27,29)