2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H31N3O2S/c1-17(2)27(18(3)4)23(28)16-26-22-9-7-6-8-21(22)25-24(26)30-15-14-29-20-12-10-19(5)11-13-20/h6-13,17-18H,14-16H2,1-5H3