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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C19H24N4O2S/c1-5-6-14-16(26-22-21-14)17(24)20-13-8-7-12-9-10-23(15(12)11-13)18(25)19(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,24)