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

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazinamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-14-20(26-22(31-14)27-21(30)17-13-24-8-9-25-17)16-5-6-18-15(11-16)7-10-28(18)19(29)12-23(2,3)4/h5-6,8-9,11,13H,7,10,12H2,1-4H3,(H,26,27,30)