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

Systemtic Name: 5-[1-(4-azanyl-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 5-[1-(4-amino-6-methylsulfanyl-pyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 5-[1-[[4-amino-6-(methylthio)-2-pyrimidinyl]thio]ethyl]-3-thieno[2,3-c]pyridinecarbonitrile IUPAC Name: 5-[1-(4-amino-6-methylsulfanylpyrimidin-2-yl)sulfanylethyl]thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 5-[1-[[4-amino-6-(methylthio)pyrimidin-2-yl]thio]ethyl]thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H13N5S3 MolecularWeight: 359.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5S3/c1-8(23-15-19-13(17)4-14(20-15)21-2)11-3-10-9(5-16)7-22-12(10)6-18-11/h3-4,6-8H,1-2H3,(H2,17,19,20)