N-(4-morpholin-4-ylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H28N4O2S/c30-24(26-19-10-12-20(13-11-19)28-14-16-31-17-15-28)18-32-25-27-22-8-4-5-9-23(22)29(25)21-6-2-1-3-7-21/h1-3,6-7,10-13H,4-5,8-9,14-18H2,(H,26,30)