3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-2-pyridin-2-ylsulfanyl-propanenitrile

Systemtic Name: 3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-2-pyridin-2-ylsulfanyl-propanenitrile Openeye Name: 3-[(1R,2S)-2-methylindan-1-yl]-2-(2-pyridylsulfanyl)propanenitrile CAS Name: 3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-2-(2-pyridinylthio)propanenitrile IUPAC Name: 3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]-2-pyridin-2-ylsulfanylpropanenitrile Traditional Name: 3-[(1R,2S)-2-methylindan-1-yl]-2-(2-pyridylthio)propionitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1CC(C#N)SC3=CC=CC=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[C@@H]1CC(C#N)SC3=CC=CC=N3

InChI

InChI=1S/C18H18N2S/c1-13-10-14-6-2-3-7-16(14)17(13)11-15(12-19)21-18-8-4-5-9-20-18/h2-9,13,15,17H,10-11H2,1H3/t13-,15?,17+/m0/s1