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

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-2-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-2-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H13ClN6S MolecularWeight: 344.82192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2N1)Cl)C(C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC1=CC2=CC(=NC(=C2N1)Cl)C(C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H13ClN6S/c1-7-3-9-4-11(21-14(16)13(9)19-7)8(2)23-15-20-10(6-17)5-12(18)22-15/h3-5,8,19H,1-2H3,(H2,18,20,22)