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

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NN2C(=O)C3=C(NC2=S)SC(=C3)C

InChI

InChI=1S/C17H17N3O2S3/c1-10-3-5-12(6-4-10)8-24-9-14(21)19-20-16(22)13-7-11(2)25-15(13)18-17(20)23/h3-7H,8-9H2,1-2H3,(H,18,23)(H,19,21)