5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 5-[1-(4-azanyl-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 5-[1-(4-amino-6-cyano-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 5-[1-[(4-amino-6-cyano-2-pyrimidinyl)thio]ethyl]-3-thieno[2,3-c]pyridinecarbonitrile IUPAC Name: 5-[1-(4-amino-6-cyanopyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 5-[1-[(4-amino-6-cyano-pyrimidin-2-yl)thio]ethyl]thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H10N6S2 MolecularWeight: 338.4101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)C(=CS2)C#N)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)C(=CS2)C#N)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H10N6S2/c1-8(23-15-20-10(5-17)2-14(18)21-15)12-3-11-9(4-16)7-22-13(11)6-19-12/h2-3,6-8H,1H3,(H2,18,20,21)