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N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name:N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide
Openeye Name:N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide
CAS Name:N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylthio]acetamide
IUPAC Name:N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide
Traditional Name:N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorobenzyl)thio]acetamide
Formula: C17H16FN3O2S3
MolecularWeight: 409.521243
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)F


Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)F


InChI

InChI=1S/C17H16FN3O2S3/c1-2-12-7-13-15(26-12)19-17(24)21(16(13)23)20-14(22)9-25-8-10-3-5-11(18)6-4-10/h3-7H,2,8-9H2,1H3,(H,19,24)(H,20,22)


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