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

Systemtic Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[5-methyl-4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[5-methyl-4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-methyl-4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)-5-methyl-thiazol-2-yl]pyrazinamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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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)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)C(C)C

InChI

InChI=1S/C21H21N5O2S/c1-12(2)20(28)26-9-6-14-10-15(4-5-17(14)26)18-13(3)29-21(24-18)25-19(27)16-11-22-7-8-23-16/h4-5,7-8,10-12H,6,9H2,1-3H3,(H,24,25,27)