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

Systemtic Name: N-(2-methylphenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]-N-(o-tolyl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-10-4-2-3-5-11(10)18-14(20)9-22-8-13-17-12-6-7-23-15(12)16(21)19-13/h2-7H,8-9H2,1H3,(H,18,20)(H,17,19,21)