6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-[[[(1R)-1-(3-methoxyphenyl)ethyl]amino]methyl]-2-(methylthio)nicotinonitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=NC(=C(C=C2)C#N)SC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=NC(=C(C=C2)C#N)SC

InChI

InChI=1S/C17H19N3OS/c1-12(13-5-4-6-16(9-13)21-2)19-11-15-8-7-14(10-18)17(20-15)22-3/h4-9,12,19H,11H2,1-3H3/t12-/m1/s1