ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[(4-methylphenyl)methyl]-4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-5-methyl-3-(4-methylbenzyl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)N4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)N4CCCC4)C

InChI

InChI=1S/C24H27N3O4S2/c1-4-31-23(30)20-16(3)19-21(33-20)25-24(32-14-18(28)26-11-5-6-12-26)27(22(19)29)13-17-9-7-15(2)8-10-17/h7-10H,4-6,11-14H2,1-3H3