(3R)-3-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: (3R)-3-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one Openeye Name: (3R)-3-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one CAS Name: (3R)-3-[2-[2-(3-methylphenoxy)ethylthio]-1-benzimidazolyl]-2-butanone IUPAC Name: (3R)-3-[2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]butan-2-one Traditional Name: (3R)-3-[2-[2-(3-methylphenoxy)ethylthio]benzimidazol-1-yl]butan-2-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2[C@H](C)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-7-6-8-17(13-14)24-11-12-25-20-21-18-9-4-5-10-19(18)22(20)15(2)16(3)23/h4-10,13,15H,11-12H2,1-3H3/t15-/m1/s1