2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4S2/c1-14-7-10-17(28(31)32)11-19(14)25-20(29)13-34-24-26-22-21(18(12-33-22)15-8-9-15)23(30)27(24)16-5-3-2-4-6-16/h2-7,10-12,15H,8-9,13H2,1H3,(H,25,29)