6-azanyl-2-[1-(3-bromanyl-7-chloranyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-[1-(3-bromanyl-7-chloranyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-bromo-7-chloro-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(3-bromo-7-chloro-5-thieno[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(3-bromo-7-chlorothieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-bromo-7-chloro-thieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C14H9BrClN5S2 MolecularWeight: 426.74176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN5S2/c1-6(23-14-19-7(4-17)2-11(18)21-14)10-3-8-9(15)5-22-12(8)13(16)20-10/h2-3,5-6H,1H3,(H2,18,19,21)