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N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide

N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]benzamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]benzamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]benzamide
Formula: C28H26N4O2S
MolecularWeight: 482.59664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C28H26N4O2S/c1-18-22(19(2)34-32-18)17-35-26-15-9-6-12-21(26)28(33)31-25(16-20-10-4-3-5-11-20)27-29-23-13-7-8-14-24(23)30-27/h3-15,25H,16-17H2,1-2H3,(H,29,30)(H,31,33)


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