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

Systemtic Name: 6-azanyl-2-[1-(3-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(3-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(3-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-ethyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CCC1=CNC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C16H16N6S/c1-3-10-7-19-14-8-20-13(5-12(10)14)9(2)23-16-21-11(6-17)4-15(18)22-16/h4-5,7-9,19H,3H2,1-2H3,(H2,18,21,22)