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

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S3/c1-4-14-12(3)27-17-16(14)18(24)22(19(25)20-17)21-15(23)10-26-9-13-7-5-11(2)6-8-13/h5-8H,4,9-10H2,1-3H3,(H,20,25)(H,21,23)