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

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-2-methyl-5-thieno[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-2-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-2-methyl-thieno[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H12ClN5S2 MolecularWeight: 361.87228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2S1)Cl)C(C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC1=CC2=CC(=NC(=C2S1)Cl)C(C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H12ClN5S2/c1-7-3-9-4-11(20-14(16)13(9)22-7)8(2)23-15-19-10(6-17)5-12(18)21-15/h3-5,8H,1-2H3,(H2,18,19,21)