N-(2-methylpropyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-isobutyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-methylpropyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-isobutyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CC(C)CNC(=O)CSCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C13H17N3O2S2/c1-8(2)5-14-11(17)7-19-6-10-15-9-3-4-20-12(9)13(18)16-10/h3-4,8H,5-7H2,1-2H3,(H,14,17)(H,15,16,18)