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

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

Systemtic Name:4-ethyl-5-methyl-N-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
Openeye Name:4-ethyl-5-methyl-N-(4-oxo-6-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-N-(4-oxo-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-3-thiophenecarboxamide
IUPAC Name:4-ethyl-5-methyl-N-(4-oxo-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-3-carboxamide
Traditional Name:4-ethyl-N-(4-keto-6-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-thiophene-3-carboxamide
Formula: C20H17N3O2S3
MolecularWeight: 427.56288
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C20H17N3O2S3/c1-3-13-11(2)27-10-15(13)17(24)22-23-19(25)14-9-16(12-7-5-4-6-8-12)28-18(14)21-20(23)26/h4-10H,3H2,1-2H3,(H,21,26)(H,22,24)


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