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

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(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=CC=C(C(=C1)CNC2=NC=NC3=C2SC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NC3=C2SC=C3)CN4C=CC=N4

InChI

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