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

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]thiazol-2-yl]pyrazinamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-22(2,3)11-19(28)27-9-6-15-10-14(4-5-18(15)27)17-13-30-21(25-17)26-20(29)16-12-23-7-8-24-16/h4-5,7-8,10,12-13H,6,9,11H2,1-3H3,(H,25,26,29)