4-[(3-acetamidophenyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 4-[(3-acetamidophenyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 4-(3-acetamidoanilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 4-(3-acetamidoanilino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 4-(3-acetamidoanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 4-(3-acetamidoanilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-8-12-14(17-7-18-15(12)24-13(8)16(22)23)20-11-5-3-4-10(6-11)19-9(2)21/h3-7H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)