2-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-thiazolidin-2-yl]-2-phenyl-acetonitrile CAS Name: 2-[3-[(5-methyl-2-pyrazinyl)methyl]-4-oxo-2-thiazolidinyl]-2-phenylacetonitrile IUPAC Name: 2-[3-[(5-methylpyrazin-2-yl)methyl]-4-oxo-1,3-thiazolidin-2-yl]-2-phenylacetonitrile Traditional Name: 2-[4-keto-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-2-yl]-2-phenyl-acetonitrile Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12-8-20-14(9-19-12)10-21-16(22)11-23-17(21)15(7-18)13-5-3-2-4-6-13/h2-6,8-9,15,17H,10-11H2,1H3