dimethyl 5-azanyl-3-[(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H21N3O5S3 MolecularWeight: 467.58214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC3=C(SC(=C3C(=O)OC)N)C(=O)OC)SC(=C2C)C

InChI

InChI=1S/C19H21N3O5S3/c1-6-22-16(23)11-8(2)9(3)29-15(11)21-19(22)28-7-10-12(17(24)26-4)14(20)30-13(10)18(25)27-5/h6-7,20H2,1-5H3