N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-fluorobenzyl)thio]acetamide Formula: C18H18FN3O2S3 MolecularWeight: 423.547823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C18H18FN3O2S3/c1-3-13-10(2)27-16-15(13)17(24)22(18(25)20-16)21-14(23)9-26-8-11-4-6-12(19)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,20,25)(H,21,23)