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

Systemtic Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4S/c1-13-2-4-14(5-3-13)17-11-30-21-19(17)20(22-12-23-21)29-10-18(26)24-15-6-8-16(9-7-15)25(27)28/h2-9,11-12H,10H2,1H3,(H,24,26)