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

Systemtic Name: methyl 3-azanyl-2-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-amino-2-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-2-[[1-(3-methoxyanilino)-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-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-4-keto-2-[1-[(3-methoxyphenyl)carbamoyl]propylthio]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2N

InChI

InChI=1S/C20H22N4O5S2/c1-5-13(16(25)22-11-7-6-8-12(9-11)28-3)30-20-23-17-14(18(26)24(20)21)10(2)15(31-17)19(27)29-4/h6-9,13H,5,21H2,1-4H3,(H,22,25)