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

Systemtic Name: ethyl 3-azanyl-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-amino-2-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-amino-2-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-amino-4-keto-2-[[2-keto-2-(p-phenetidino)ethyl]thio]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2N

InChI

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