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

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

Systemtic Name:4-[(3-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile
Openeye Name:4-[[3-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile
CAS Name:4-[[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]benzonitrile
IUPAC Name:4-[(3-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzonitrile
Traditional Name:4-[[[4-keto-3-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]methyl]benzonitrile
Formula: C19H13N3OS3
MolecularWeight: 395.52102
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)C#N)SC=C2C4=CC=CS4


Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)C#N)SC=C2C4=CC=CS4


InChI

InChI=1S/C19H13N3OS3/c1-22-18(23)16-14(15-3-2-8-24-15)11-25-17(16)21-19(22)26-10-13-6-4-12(9-20)5-7-13/h2-8,11H,10H2,1H3


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