N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(1H-pyrazol-5-yl)benzyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=NC3=C2SC=C3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=NC3=C2SC=C3)C4=CC=NN4

InChI

InChI=1S/C16H13N5S/c1-3-12(13-5-7-20-21-13)4-2-11(1)9-17-16-15-14(6-8-22-15)18-10-19-16/h1-8,10H,9H2,(H,20,21)(H,17,18,19)