2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O4S/c1-3-30-20-14-19(27-9-11-29-12-10-27)21(31-4-2)13-18(20)24-22(28)15-32-23-25-16-7-5-6-8-17(16)26-23/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,28)(H,25,26)