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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C20H24N4O2S/c1-2-5-16-18(27-23-22-16)19(25)21-15-9-8-13-10-11-24(17(13)12-15)20(26)14-6-3-4-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,21,25)