2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C22H20N6O4S/c1-25-19-18(21(31)26(2)22(25)32)27(12-23-19)11-17(29)24-14-6-5-13-7-8-28(15(13)10-14)20(30)16-4-3-9-33-16/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,24,29)