N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5,6-dimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(benzylthio)-N-(4-keto-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)CSCC3=CC=CC=C3)C

InChI

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