2-azanyl-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-[methyl(propan-2-yl)amino]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-[methyl(propan-2-yl)amino]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-[isopropyl(methyl)amino]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[(1S)-1-cyano-2-phenylethyl]-6-[methyl(propan-2-yl)amino]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[(1S)-1-cyano-2-phenylethyl]-6-[methyl(propan-2-yl)amino]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[(1S)-1-cyano-2-phenyl-ethyl]-6-[isopropyl(methyl)amino]dinicotinonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=C(C(=C(C(=N1)N)C#N)C(CC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CC(C)N(C)C1=C(C(=C(C(=N1)N)C#N)[C@H](CC2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C20H20N6/c1-13(2)26(3)20-17(12-23)18(16(11-22)19(24)25-20)15(10-21)9-14-7-5-4-6-8-14/h4-8,13,15H,9H2,1-3H3,(H2,24,25)/t15-/m1/s1