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

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]picolinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C24H26N4O2S/c1-15-21(26-23(31-15)27-22(30)18-7-5-6-11-25-18)17-8-9-19-16(13-17)10-12-28(19)20(29)14-24(2,3)4/h5-9,11,13H,10,12,14H2,1-4H3,(H,26,27,30)