2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C24H30N4O3S/c1-4-13-27(16-22(29)25-19-10-6-5-9-18(19)2)23(30)17-32-24-26-20-11-7-8-12-21(20)28(24)14-15-31-3/h5-12H,4,13-17H2,1-3H3,(H,25,29)