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2-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile

2-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name:2-[(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Openeye Name:2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanylmethyl]indolizine-1-carbonitrile
CAS Name:2-[[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Traditional Name:2-[[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]methyl]indolizine-1-carbonitrile
Formula: C19H14N4OS
MolecularWeight: 346.40566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC2=CN3C=CC=CC3=C2C#N)C#N)C(=O)C


Isomeric SMILES

CC1=C(C=C(C(=N1)SCC2=CN3C=CC=CC3=C2C#N)C#N)C(=O)C


InChI

InChI=1S/C19H14N4OS/c1-12-16(13(2)24)7-14(8-20)19(22-12)25-11-15-10-23-6-4-3-5-18(23)17(15)9-21/h3-7,10H,11H2,1-2H3


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