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

Systemtic Name: [3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Openeye Name: [3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol CAS Name: [3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]methanol IUPAC Name: [3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Traditional Name: [3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-9-10(2)20-15-13(9)14(16-8-17-15)18-12-5-3-4-11(6-12)7-19/h3-6,8,19H,7H2,1-2H3,(H,16,17,18)