N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylsulfanyl-pyrimidin-4-amine Openeye Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylsulfanyl-pyrimidin-4-amine CAS Name: N-[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-2-(methylthio)-4-pyrimidinamine IUPAC Name: N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methylsulfanylpyrimidin-4-amine Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[2-(methylthio)pyrimidin-4-yl]amine Formula: C12H17N5S MolecularWeight: 263.36188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC2=NC(=NC=C2)SC)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)NC2=NC(=NC=C2)SC)C

InChI

InChI=1S/C12H17N5S/c1-8(10-7-17(3)16-9(10)2)14-11-5-6-13-12(15-11)18-4/h5-8H,1-4H3,(H,13,14,15)/t8-/m1/s1