N-[1-(2-methoxyethyl)-7-thiomorpholin-4-ylcarbonyl-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-7-thiomorpholin-4-ylcarbonyl-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-methoxyethyl)-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[1-(2-methoxyethyl)-7-[oxo(thiomorpholin-4-yl)methyl]-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-methoxyethyl)-7-(thiomorpholine-4-carbonyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCSCC4

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCSCC4

InChI

InChI=1S/C22H30N4O3S/c1-29-10-7-26-15-23-19-14-17(24-21(27)16-5-3-2-4-6-16)13-18(20(19)26)22(28)25-8-11-30-12-9-25/h13-16H,2-12H2,1H3,(H,24,27)