methyl 2-[5,6-dimethyl-4-[(4-phenoxyphenyl)amino]thieno[2,3-d]pyrimidin-2-yl]ethanoate

Systemtic Name: methyl 2-[5,6-dimethyl-4-[(4-phenoxyphenyl)amino]thieno[2,3-d]pyrimidin-2-yl]ethanoate Openeye Name: methyl 2-[5,6-dimethyl-4-(4-phenoxyanilino)thieno[2,3-d]pyrimidin-2-yl]acetate CAS Name: 2-[5,6-dimethyl-4-(4-phenoxyanilino)-2-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5,6-dimethyl-4-(4-phenoxyanilino)thieno[2,3-d]pyrimidin-2-yl]acetate Traditional Name: 2-[5,6-dimethyl-4-(4-phenoxyanilino)thieno[2,3-d]pyrimidin-2-yl]acetic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)OC)C

InChI

InChI=1S/C23H21N3O3S/c1-14-15(2)30-23-21(14)22(25-19(26-23)13-20(27)28-3)24-16-9-11-18(12-10-16)29-17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,24,25,26)