3-[[2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate

Systemtic Name: 3-[[2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate Openeye Name: 3-[[2-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate CAS Name: 3-[[2-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]benzoate IUPAC Name: 3-[[2-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate Traditional Name: 3-[[2-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-12-6-8-14(9-7-12)17-11-27-20-18(17)19(22-13(2)23-20)24-16-5-3-4-15(10-16)21(25)26/h3-11H,1-2H3,(H,25,26)(H,22,23,24)/p-1