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

Systemtic Name: 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(6-methyl-5-phenyl-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=C(C2=C(N=CN=C2S1)NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

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