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

Systemtic Name: 2-[(1R)-3-azido-1-phenyl-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(1R)-3-azido-1-phenyl-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[(1R)-3-azido-1-phenylpropyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1R)-3-azido-1-phenylpropyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[(1R)-3-azido-1-phenyl-propyl]thio]-6-methyl-nicotinonitrile Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(CCN=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5S/c1-12-7-8-14(11-17)16(20-12)22-15(9-10-19-21-18)13-5-3-2-4-6-13/h2-8,15H,9-10H2,1H3/t15-/m1/s1