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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(1,3-dimethylpyrazol-4-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C13H15N5S MolecularWeight: 273.3567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC2=C3C=CSC3=NC=N2)C

InChI

InChI=1S/C13H15N5S/c1-8(11-6-18(3)17-9(11)2)16-12-10-4-5-19-13(10)15-7-14-12/h4-8H,1-3H3,(H,14,15,16)