N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]piazthiole-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H20N4O2S/c26-20(15-6-8-17-18(11-15)24-28-23-17)22-16-7-5-13-9-10-25(19(13)12-16)21(27)14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H,22,26)