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

Systemtic Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[(4-fluorophenyl)methylthio]-N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[(4-fluorobenzyl)thio]-N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H14FN3O2S3 MolecularWeight: 395.494663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O2S3/c1-9-6-12-14(25-9)18-16(23)20(15(12)22)19-13(21)8-24-7-10-2-4-11(17)5-3-10/h2-6H,7-8H2,1H3,(H,18,23)(H,19,21)