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

Systemtic Name: phenethyl 4-[(3-acetamidophenyl)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: phenethyl 4-(3-acetamidoanilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(3-acetamidoanilino)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid phenethyl ester IUPAC Name: phenethyl 4-(3-acetamidoanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(3-acetamidoanilino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid phenethyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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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)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)NC(=O)C)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-15-20-22(28-19-10-6-9-18(13-19)27-16(2)29)25-14-26-23(20)32-21(15)24(30)31-12-11-17-7-4-3-5-8-17/h3-10,13-14H,11-12H2,1-2H3,(H,27,29)(H,25,26,28)