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2-[(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile

2-[(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name:2-[(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Openeye Name:2-[[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]indolizine-1-carbonitrile
CAS Name:2-[[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-1-indolizinecarbonitrile
IUPAC Name:2-[(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]indolizine-1-carbonitrile
Traditional Name:2-[[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]methyl]indolizine-1-carbonitrile
Formula: C21H14N4OS3
MolecularWeight: 434.55706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC3=CN4C=CC=CC4=C3C#N)SC=C2C5=CC=CS5


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC3=CN4C=CC=CC4=C3C#N)SC=C2C5=CC=CS5


InChI

InChI=1S/C21H14N4OS3/c1-24-20(26)18-15(17-6-4-8-27-17)12-28-19(18)23-21(24)29-11-13-10-25-7-3-2-5-16(25)14(13)9-22/h2-8,10,12H,11H2,1H3


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