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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C18H20N4O2S/c1-11-16(25-21-20-11)17(23)19-14-7-6-12-8-9-22(15(12)10-14)18(24)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23)