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

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-N-(4-keto-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3C)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3C)C)C

InChI

InChI=1S/C16H17N3O2S3/c1-5-10-9(4)23-6-11(10)13(20)18-19-15(21)12-7(2)8(3)24-14(12)17-16(19)22/h6H,5H2,1-4H3,(H,17,22)(H,18,20)