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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C16H15N3O2S2/c1-9-3-4-11(10(2)7-9)17-13(20)8-23-16-18-12-5-6-22-14(12)15(21)19-16/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19,21)