N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(pyrazol-1-ylmethyl)benzyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H15N5S/c1-7-21-22(8-1)11-14-4-2-13(3-5-14)10-18-17-16-15(6-9-23-16)19-12-20-17/h1-9,12H,10-11H2,(H,18,19,20)