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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-propylsulfanyl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-propylsulfanyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(propylthio)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-propylsulfanylpyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-(propylthio)nicotinamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2OS/c1-2-11-22-18-16(7-4-10-19-18)17(21)20-15-9-8-13-5-3-6-14(13)12-15/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,20,21)