2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-17-8-6-14(10-18-17)19-16(20)11-22-15-7-5-12-3-2-4-13(12)9-15/h5-10H,2-4,11H2,1H3,(H,19,20)