dimethyl 3-methyl-5-[2-(5-methyl-4-oxidanylidene-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(5-methyl-4-oxidanylidene-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(5-methyl-4-oxo-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[5-methyl-4-oxo-6-[oxo(phenethyloxy)methyl]-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(5-methyl-4-oxo-6-phenethyloxycarbonylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-keto-5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C27H25N3O8S2 MolecularWeight: 583.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C(=C(S3)C(=O)OC)C)C(=O)OC)C(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O8S2/c1-14-18-22(39-21(14)27(35)38-11-10-16-8-6-5-7-9-16)28-13-30(24(18)32)12-17(31)29-23-19(25(33)36-3)15(2)20(40-23)26(34)37-4/h5-9,13H,10-12H2,1-4H3,(H,29,31)