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

Systemtic Name: 6-azanyl-2-[1-(3-propan-2-yl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(3-isopropyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(3-propan-2-yl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(3-propan-2-yl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(3-isopropyl-1H-pyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C)C1=CNC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C17H18N6S/c1-9(2)13-7-20-15-8-21-14(5-12(13)15)10(3)24-17-22-11(6-18)4-16(19)23-17/h4-5,7-10,20H,1-3H3,(H2,19,22,23)