2-[(1R)-3-azanyl-1-phenyl-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(1R)-3-azanyl-1-phenyl-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-amino-1-phenyl-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[(1R)-3-amino-1-phenylpropyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-amino-1-phenylpropyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[(1R)-3-amino-1-phenyl-propyl]thio]-6-methyl-nicotinonitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(CCN)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)S[C@H](CCN)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c1-12-7-8-14(11-18)16(19-12)20-15(9-10-17)13-5-3-2-4-6-13/h2-8,15H,9-10,17H2,1H3/t15-/m1/s1