N-(2,3-dihydro-1H-inden-5-yl)-2-pentylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pentylsulfanyl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-pentylsulfanyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(pentylthio)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pentylsulfanylpyridine-3-carboxamide Traditional Name: 2-(amylthio)-N-indan-5-yl-nicotinamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCCSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2OS/c1-2-3-4-13-24-20-18(9-6-12-21-20)19(23)22-17-11-10-15-7-5-8-16(15)14-17/h6,9-12,14H,2-5,7-8,13H2,1H3,(H,22,23)