N-(2-cyclobutyl-1-methyl-7-thiomorpholin-4-ylcarbonyl-benzimidazol-5-yl)-2-methoxy-ethanamide

Systemtic Name: N-(2-cyclobutyl-1-methyl-7-thiomorpholin-4-ylcarbonyl-benzimidazol-5-yl)-2-methoxy-ethanamide Openeye Name: N-[2-cyclobutyl-1-methyl-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[2-cyclobutyl-1-methyl-7-[oxo(thiomorpholin-4-yl)methyl]-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[2-cyclobutyl-1-methyl-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[2-cyclobutyl-1-methyl-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]-2-methoxy-acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCSCC3)C4CCC4

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCSCC3)C4CCC4

InChI

InChI=1S/C20H26N4O3S/c1-23-18-15(20(26)24-6-8-28-9-7-24)10-14(21-17(25)12-27-2)11-16(18)22-19(23)13-4-3-5-13/h10-11,13H,3-9,12H2,1-2H3,(H,21,25)