dimethyl 5-[2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[5-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[5-(4-chlorophenyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[5-(4-chlorophenyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[5-(4-chlorophenyl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[[5-(4-chlorophenyl)-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C29H22ClN3O6S3 MolecularWeight: 640.14948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C29H22ClN3O6S3/c1-15-21(27(36)38-2)25(42-23(15)28(37)39-3)31-20(34)14-41-29-32-24-22(26(35)33(29)18-7-5-4-6-8-18)19(13-40-24)16-9-11-17(30)12-10-16/h4-13H,14H2,1-3H3,(H,31,34)