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

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(1S)-1-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(1S)-1-[(2-keto-2-pyrrolidino-ethyl)thio]ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)SCC(=O)N3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)SCC(=O)N3CCCC3)C

InChI

InChI=1S/C18H23N3O4S2/c1-4-25-18(24)14-10(2)13-16(23)19-15(20-17(13)27-14)11(3)26-9-12(22)21-7-5-6-8-21/h11H,4-9H2,1-3H3,(H,19,20,23)/t11-/m0/s1