N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-pivaloylindolin-6-yl)thiadiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C17H20N4O2S/c1-10-14(24-20-19-10)15(22)18-12-6-5-11-7-8-21(13(11)9-12)16(23)17(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,18,22)