2-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethylsulfanyl]-1H-benzimidazole Openeye Name: 2-[2-[4-[(1S)-1-methylpropoxy]phenoxy]ethylsulfanyl]-1H-benzimidazole CAS Name: 2-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethylthio]-1H-benzimidazole IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]oxyphenoxy]ethylsulfanyl]-1H-benzimidazole Traditional Name: 2-[2-[4-[(1S)-1-methylpropoxy]phenoxy]ethylthio]-1H-benzimidazole Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O2S/c1-3-14(2)23-16-10-8-15(9-11-16)22-12-13-24-19-20-17-6-4-5-7-18(17)21-19/h4-11,14H,3,12-13H2,1-2H3,(H,20,21)/t14-/m0/s1