ethyl 5-methyl-4-[3-[(phenylmethyl)carbamoyl]phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-[3-[(phenylmethyl)carbamoyl]phenoxy]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[3-(benzylcarbamoyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-[3-[oxo-[(phenylmethyl)amino]methyl]phenoxy]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(benzylcarbamoyl)phenoxy]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[3-(benzylcarbamoyl)phenoxy]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O4S/c1-3-30-24(29)20-15(2)19-22(26-14-27-23(19)32-20)31-18-11-7-10-17(12-18)21(28)25-13-16-8-5-4-6-9-16/h4-12,14H,3,13H2,1-2H3,(H,25,28)