4-[[(6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol

Systemtic Name: 4-[[(6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol Openeye Name: 4-[[[6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]phenol CAS Name: 4-[[[6-(3-pyridinyl)-4-thieno[3,2-d]pyrimidinyl]amino]methyl]phenol IUPAC Name: 4-[[(6-pyridin-3-ylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol Traditional Name: 4-[[[6-(3-pyridyl)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]phenol Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(S2)C(=NC=N3)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N4OS/c23-14-5-3-12(4-6-14)9-20-18-17-15(21-11-22-18)8-16(24-17)13-2-1-7-19-10-13/h1-8,10-11,23H,9H2,(H,20,21,22)