N-[4-[1-(1-imidazol-1-yl-4-pyridin-4-yl-butan-2-yl)sulfanylethyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1-imidazol-1-yl-4-pyridin-4-yl-butan-2-yl)sulfanylethyl]phenyl]ethanamide Openeye Name: N-[4-[1-[1-(imidazol-1-ylmethyl)-3-(4-pyridyl)propyl]sulfanylethyl]phenyl]acetamide CAS Name: N-[4-[1-[[1-(1-imidazolyl)-4-pyridin-4-ylbutan-2-yl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1-imidazol-1-yl-4-pyridin-4-ylbutan-2-yl)sulfanylethyl]phenyl]acetamide Traditional Name: N-[4-[1-[[1-(imidazol-1-ylmethyl)-3-(4-pyridyl)propyl]thio]ethyl]phenyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C)SC(CCC2=CC=NC=C2)CN3C=CN=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C)SC(CCC2=CC=NC=C2)CN3C=CN=C3

InChI

InChI=1S/C22H26N4OS/c1-17(20-4-6-21(7-5-20)25-18(2)27)28-22(15-26-14-13-24-16-26)8-3-19-9-11-23-12-10-19/h4-7,9-14,16-17,22H,3,8,15H2,1-2H3,(H,25,27)