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2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile

2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name:2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile
Openeye Name:2-[[1-[4-(2-thienyl)pyrimidin-2-yl]pyrrol-2-yl]methylene]propanedinitrile
CAS Name:2-[[1-(4-thiophen-2-yl-2-pyrimidinyl)-2-pyrrolyl]methylidene]propanedinitrile
IUPAC Name:2-[[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylidene]propanedinitrile
Traditional Name:2-[[1-[4-(2-thienyl)pyrimidin-2-yl]pyrrol-2-yl]methylene]malononitrile
Formula: C16H9N5S
MolecularWeight: 303.34116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CC(=N2)C3=CC=CS3


Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)C2=NC=CC(=N2)C3=CC=CS3


InChI

InChI=1S/C16H9N5S/c17-10-12(11-18)9-13-3-1-7-21(13)16-19-6-5-14(20-16)15-4-2-8-22-15/h1-9H


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