[3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Openeye Name: [3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol CAS Name: [3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]methanol IUPAC Name: [3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Traditional Name: [3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C19H15N3OS/c23-10-13-5-4-8-15(9-13)22-18-17-16(14-6-2-1-3-7-14)11-24-19(17)21-12-20-18/h1-9,11-12,23H,10H2,(H,20,21,22)