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

Systemtic Name: methyl 3-azanyl-5-methyl-4-oxidanylidene-2-[1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl]sulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-5-methyl-4-oxo-2-[1-(tetrahydrofuran-2-ylmethylcarbamoyl)propylsulfanyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-5-methyl-4-oxo-2-[[1-oxo-1-(2-oxolanylmethylamino)butan-2-yl]thio]-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-5-methyl-4-oxo-2-[1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl]sulfanylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-4-keto-5-methyl-2-[1-(tetrahydrofurfurylcarbamoyl)propylthio]thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)SC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2N

Isomeric SMILES

CCC(C(=O)NCC1CCCO1)SC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2N

InChI

InChI=1S/C18H24N4O5S2/c1-4-11(14(23)20-8-10-6-5-7-27-10)28-18-21-15-12(16(24)22(18)19)9(2)13(29-15)17(25)26-3/h10-11H,4-8,19H2,1-3H3,(H,20,23)