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

Systemtic Name: 6-azanyl-2-[1-(1-methyl-2,3-dihydropyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-2-[1-(1-methyl-2,3-dihydropyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-2-[1-(1-methyl-2,3-dihydropyrrolo[2,3-c]pyridin-5-yl)ethylthio]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-2-[1-(1-methyl-2,3-dihydropyrrolo[2,3-c]pyridin-5-yl)ethylsulfanyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-2-[1-(1-methyl-2,3-dihydropyrrolo[2,3-c]pyridin-5-yl)ethylthio]pyrimidine-4-carbonitrile Formula: C15H16N6S MolecularWeight: 312.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2C(=C1)CCN2C)SC3=NC(=CC(=N3)N)C#N

Isomeric SMILES

CC(C1=NC=C2C(=C1)CCN2C)SC3=NC(=CC(=N3)N)C#N

InChI

InChI=1S/C15H16N6S/c1-9(22-15-19-11(7-16)6-14(17)20-15)12-5-10-3-4-21(2)13(10)8-18-12/h5-6,8-9H,3-4H2,1-2H3,(H2,17,19,20)