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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-prop-2-enylsulfanyl-pyridine-3-carboxamide Openeye Name: 2-allylsulfanyl-N-indan-2-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(prop-2-enylthio)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-prop-2-enylsulfanylpyridine-3-carboxamide Traditional Name: 2-(allylthio)-N-indan-2-yl-nicotinamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2OS/c1-2-10-22-18-16(8-5-9-19-18)17(21)20-15-11-13-6-3-4-7-14(13)12-15/h2-9,15H,1,10-12H2,(H,20,21)