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

Systemtic Name: dimethyl 5-azanyl-3-[(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H17N3O5S3 MolecularWeight: 439.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C17H17N3O5S3/c1-4-20-14(21)12-9(5-6-26-12)19-17(20)27-7-8-10(15(22)24-2)13(18)28-11(8)16(23)25-3/h5-6H,4,7,18H2,1-3H3