6-[[1-(2-methylsulfanylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(2-methylsulfanylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2-methylsulfanylethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(methylthio)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(2-methylsulfanylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2-(methylthio)ethylamino]indan-5-yl]oxynicotinamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CSCCNC1CCC2=C1C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-24-9-8-20-16-6-2-12-10-14(4-5-15(12)16)23-17-7-3-13(11-21-17)18(19)22/h3-5,7,10-11,16,20H,2,6,8-9H2,1H3,(H2,19,22)