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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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