3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]phenol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)O

InChI

InChI=1S/C19H15N3OS/c1-12-5-7-13(8-6-12)16-10-24-19-17(16)18(20-11-21-19)22-14-3-2-4-15(23)9-14/h2-11,23H,1H3,(H,20,21,22)