methyl 3-azanyl-2-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 3-azanyl-2-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-2-[2-(3-methoxypropylamino)-2-oxo-ethyl]sulfanyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-2-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-[2-(3-methoxypropylamino)-2-oxoethyl]sulfanyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-4-keto-2-[[2-keto-2-(3-methoxypropylamino)ethyl]thio]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCCOC)N)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NCCCOC)N)C(=O)OC

InChI

InChI=1S/C15H20N4O5S2/c1-8-10-12(26-11(8)14(22)24-3)18-15(19(16)13(10)21)25-7-9(20)17-5-4-6-23-2/h4-7,16H2,1-3H3,(H,17,20)