N-(4-dimethylaminophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N4O2S/c1-15-4-6-16(7-5-15)19-13-30-23-21(19)22(24-14-25-23)29-12-20(28)26-17-8-10-18(11-9-17)27(2)3/h4-11,13-14H,12H2,1-3H3,(H,26,28)