2-azanyl-6-(2-hydroxyethyloxy)-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-hydroxyethyloxy)-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-hydroxyethoxy)-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(2-hydroxyethoxy)-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-hydroxyethoxy)-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(2-hydroxyethoxy)-4-(3-thienyl)dinicotinonitrile Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=C(C(=NC(=C2C#N)OCCO)N)C#N

Isomeric SMILES

C1=CSC=C1C2=C(C(=NC(=C2C#N)OCCO)N)C#N

InChI

InChI=1S/C13H10N4O2S/c14-5-9-11(8-1-4-20-7-8)10(6-15)13(17-12(9)16)19-3-2-18/h1,4,7,18H,2-3H2,(H2,16,17)