2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2,4-dimorpholin-4-ylphenyl)ethanamide Openeye Name: N-(2,4-dimorpholinophenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2,4-dimorpholin-4-ylphenyl)acetamide Traditional Name: N-(2,4-dimorpholinophenyl)-2-(indan-5-ylthio)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H31N3O3S/c29-25(18-32-22-6-4-19-2-1-3-20(19)16-22)26-23-7-5-21(27-8-12-30-13-9-27)17-24(23)28-10-14-31-15-11-28/h4-7,16-17H,1-3,8-15,18H2,(H,26,29)