N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]cyclopentanecarboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H29N3O2S/c1-23(2,3)13-20(27)26-11-10-17-12-16(8-9-19(17)26)18-14-29-22(24-18)25-21(28)15-6-4-5-7-15/h8-9,12,14-15H,4-7,10-11,13H2,1-3H3,(H,24,25,28)