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

Systemtic Name: N,N-diethyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2S/c1-4-24(5-2)21(26)16-25-20-9-7-6-8-19(20)23-22(25)28-15-14-27-18-12-10-17(3)11-13-18/h6-13H,4-5,14-16H2,1-3H3