2-azanyl-6-(3-cyanopyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-cyanopyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-cyano-2-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-cyano-2-pyridinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-cyanopyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-cyano-2-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C14H11N5S/c15-6-9-2-1-4-18-14(9)19-5-3-10-11(7-16)13(17)20-12(10)8-19/h1-2,4H,3,5,8,17H2