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

Systemtic Name: N-(4-pyrazol-1-ylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-methyl-3-pyrazol-1-yl-propyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1-pyrazolyl)butan-2-yl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-pyrazol-1-ylbutan-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-methyl-3-pyrazol-1-yl-propyl)-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(CCN1C=CC=N1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H15N5S/c1-10(3-7-18-6-2-5-16-18)17-12-11-4-8-19-13(11)15-9-14-12/h2,4-6,8-10H,3,7H2,1H3,(H,14,15,17)