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

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]nicotinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-23(2,3)12-20(28)27-10-8-16-11-15(6-7-19(16)27)18-14-30-22(25-18)26-21(29)17-5-4-9-24-13-17/h4-7,9,11,13-14H,8,10,12H2,1-3H3,(H,25,26,29)