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

Systemtic Name: 6-azanyl-2-[1-(1-methyl-3-propan-2-yl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-isopropyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(1-methyl-3-propan-2-yl-5-pyrrolo[2,3-c]pyridinyl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(1-methyl-3-propan-2-ylpyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-isopropyl-1-methyl-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN(C2=CN=C(C=C21)C(C)SC3=NC(=CC(=N3)N)C#N)C

Isomeric SMILES

CC(C)C1=CN(C2=CN=C(C=C21)C(C)SC3=NC(=CC(=N3)N)C#N)C

InChI

InChI=1S/C18H20N6S/c1-10(2)14-9-24(4)16-8-21-15(6-13(14)16)11(3)25-18-22-12(7-19)5-17(20)23-18/h5-6,8-11H,1-4H3,(H2,20,22,23)