2-azanyl-6-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]dinicotinonitrile Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C20H20N6OS/c1-14(28-19-16(13-22)11-15(12-21)18(23)24-19)20(27)26-9-7-25(8-10-26)17-5-3-2-4-6-17/h2-6,11,14H,7-10H2,1H3,(H2,23,24)/t14-/m1/s1