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

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-3-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-3-methyl-thieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-3-methyl-5-thieno[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-3-methylthieno[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-3-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=CSC2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N)Cl

Isomeric SMILES

CC1=CSC2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N)Cl

InChI

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