[3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Openeye Name: [3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol CAS Name: [3-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]methanol IUPAC Name: [3-[(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Traditional Name: [3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC(=C3)CO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC(=C3)CO)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-13-17-19(23-16-9-5-6-14(10-16)11-24)21-12-22-20(17)25-18(13)15-7-3-2-4-8-15/h2-10,12,24H,11H2,1H3,(H,21,22,23)