3-methoxy-N-(3-methyl-2-phenyl-6-thiomorpholin-4-ylcarbonyl-benzimidazol-4-yl)propanamide

Systemtic Name: 3-methoxy-N-(3-methyl-2-phenyl-6-thiomorpholin-4-ylcarbonyl-benzimidazol-4-yl)propanamide Openeye Name: 3-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]propanamide CAS Name: 3-methoxy-N-[3-methyl-6-[oxo(thiomorpholin-4-yl)methyl]-2-phenyl-4-benzimidazolyl]propanamide IUPAC Name: 3-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]propanamide Traditional Name: 3-methoxy-N-[3-methyl-2-phenyl-6-(thiomorpholine-4-carbonyl)benzimidazol-4-yl]propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCSCC3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)CCOC)C(=O)N3CCSCC3)N=C1C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-26-21-18(24-20(28)8-11-30-2)14-17(23(29)27-9-12-31-13-10-27)15-19(21)25-22(26)16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3,(H,24,28)