2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-[(2-morpholino-3-pyridyl)methyl]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O2S/c25-20(15-27-19-7-6-16-3-1-4-17(16)13-19)23-14-18-5-2-8-22-21(18)24-9-11-26-12-10-24/h2,5-8,13H,1,3-4,9-12,14-15H2,(H,23,25)