4-ethyl-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3CC)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3CC)C)C

InChI

InChI=1S/C17H19N3O2S3/c1-5-10-8(3)24-7-12(10)14(21)19-20-16(22)13-11(6-2)9(4)25-15(13)18-17(20)23/h7H,5-6H2,1-4H3,(H,18,23)(H,19,21)