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

Systemtic Name: N-[1-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(1-methyl-4-pyrazolyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(1-methylpyrazol-4-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(1-methylpyrazol-4-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=CN(N=C1)C)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H13N5S/c1-8(9-5-15-17(2)6-9)16-11-10-3-4-18-12(10)14-7-13-11/h3-8H,1-2H3,(H,13,14,16)