phenethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-propan-2-yloxycarbonylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: phenethyl 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-[(3-propan-2-yloxycarbonylphenyl)amino]ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: phenethyl 3-[2-(3-isopropoxycarbonylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-[3-[oxo(propan-2-yloxy)methyl]anilino]ethyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid phenethyl ester IUPAC Name: phenethyl 5-methyl-4-oxo-3-[2-oxo-2-(3-propan-2-yloxycarbonylanilino)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-(3-isopropoxycarbonylanilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid phenethyl ester Formula: C28H27N3O6S MolecularWeight: 533.59548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)OC(C)C)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC(=C3)C(=O)OC(C)C)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O6S/c1-17(2)37-27(34)20-10-7-11-21(14-20)30-22(32)15-31-16-29-25-23(26(31)33)18(3)24(38-25)28(35)36-13-12-19-8-5-4-6-9-19/h4-11,14,16-17H,12-13,15H2,1-3H3,(H,30,32)