methyl 3-azanyl-2-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 3-azanyl-2-[1-(diethylamino)-1-oxidanylidene-butan-2-yl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-2-[1-(diethylcarbamoyl)propylsulfanyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-2-[[1-(diethylamino)-1-oxobutan-2-yl]thio]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-[1-(diethylamino)-1-oxobutan-2-yl]sulfanyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-2-[1-(diethylcarbamoyl)propylthio]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC)SC1=NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N1N

Isomeric SMILES

CCC(C(=O)N(CC)CC)SC1=NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N1N

InChI

InChI=1S/C17H24N4O4S2/c1-6-10(14(22)20(7-2)8-3)26-17-19-13-11(15(23)21(17)18)9(4)12(27-13)16(24)25-5/h10H,6-8,18H2,1-5H3