4-[(2-methoxy-5-methyl-phenyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 4-(2-methoxy-5-methyl-anilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(2-methoxy-5-methylanilino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 4-(2-methoxy-5-methylanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(2-methoxy-5-methyl-anilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C16H14N3O3S- MolecularWeight: 328.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C3C(=C(SC3=NC=N2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C3C(=C(SC3=NC=N2)C(=O)[O-])C

InChI

InChI=1S/C16H15N3O3S/c1-8-4-5-11(22-3)10(6-8)19-14-12-9(2)13(16(20)21)23-15(12)18-7-17-14/h4-7H,1-3H3,(H,20,21)(H,17,18,19)/p-1