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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propylsulfanyl-pyridine-3-carboxamide Openeye Name: N-indan-1-yl-2-propylsulfanyl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(propylthio)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propylsulfanylpyridine-3-carboxamide Traditional Name: N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2OS/c1-2-12-22-18-15(8-5-11-19-18)17(21)20-16-10-9-13-6-3-4-7-14(13)16/h3-8,11,16H,2,9-10,12H2,1H3,(H,20,21)