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

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-15(2)22-20(25)14-24-19-7-5-4-6-18(19)23-21(24)27-13-12-26-17-10-8-16(3)9-11-17/h4-11,15H,12-14H2,1-3H3,(H,22,25)