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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol Openeye Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol CAS Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-5-methylphenol IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-5-methylphenol Traditional Name: 2-[[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC(=C(C=C4)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C4=CC(=C(C=C4)C)C)O

InChI

InChI=1S/C22H21N3OS/c1-12-5-8-17(18(26)9-12)25-21-20-19(15(4)27-22(20)24-11-23-21)16-7-6-13(2)14(3)10-16/h5-11,26H,1-4H3,(H,23,24,25)