N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-isoamylbenzimidazol-2-yl)thio]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H28N4O3S/c1-15(2)11-12-27-20-8-6-5-7-18(20)26-23(27)31-14-22(29)25-19-13-17(24-16(3)28)9-10-21(19)30-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,28)(H,25,29)