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

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

Systemtic Name:4-ethyl-5-methyl-N-[4-oxidanylidene-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]thiophene-3-carboxamide
Openeye Name:N-(6-benzyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methyl-thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-N-[4-oxo-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]-3-thiophenecarboxamide
IUPAC Name:N-(6-benzyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methylthiophene-3-carboxamide
Traditional Name:N-(6-benzyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4-ethyl-5-methyl-thiophene-3-carboxamide
Formula: C21H19N3O2S3
MolecularWeight: 441.58946
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)CC4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(SC=C1C(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)CC4=CC=CC=C4)C


InChI

InChI=1S/C21H19N3O2S3/c1-3-15-12(2)28-11-17(15)18(25)23-24-20(26)16-10-14(29-19(16)22-21(24)27)9-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,22,27)(H,23,25)


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