N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)piazthiole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H20N4O2S/c1-20(2,3)19(26)24-9-8-12-4-6-14(11-17(12)24)21-18(25)13-5-7-15-16(10-13)23-27-22-15/h4-7,10-11H,8-9H2,1-3H3,(H,21,25)