N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[5-(2-furyl)-1H-pyrazol-3-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[5-(2-furanyl)-1H-pyrazol-3-yl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [5-(2-furyl)-1H-pyrazol-3-yl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H13N5OS MolecularWeight: 359.40442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C19H13N5OS/c1-2-5-12(6-3-1)16-9-14-18(26-16)19(21-11-20-14)22-17-10-13(23-24-17)15-7-4-8-25-15/h1-11H,(H2,20,21,22,23,24)