2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H18N4O2S3 MolecularWeight: 490.62032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S3/c1-14-19(16-10-6-3-7-11-16)20-21(30)27-24(28-22(20)33-14)32-13-18(29)26-23-25-17(12-31-23)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H,25,26,29)(H,27,28,30)