N-(3-ethanoylphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H15N3O3S2/c1-9-7-24-16-14(9)15(23)19-17(20-16)25-8-13(22)18-12-5-3-4-11(6-12)10(2)21/h3-7H,8H2,1-2H3,(H,18,22)(H,19,20,23)