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

Systemtic Name: 4-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[5-(4-ethoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[5-(4-ethoxyphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 3-methyl-4-[(6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=C(C=C(C=C4)O)C)C

InChI

InChI=1S/C22H21N3O2S/c1-4-27-17-8-5-15(6-9-17)19-14(3)28-22-20(19)21(23-12-24-22)25-18-10-7-16(26)11-13(18)2/h5-12,26H,4H2,1-3H3,(H,23,24,25)