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

Systemtic Name: 6-azanyl-2-[1-(7-chloranyl-3-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(7-chloro-3-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(7-chloro-3-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(7-chloro-3-methyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(7-chloro-3-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=CNC2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N)Cl

Isomeric SMILES

CC1=CNC2=C(N=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N)Cl

InChI

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