N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)CC(C)C

InChI

InChI=1S/C21H24N4O2S/c1-12(2)11-25-21-17(13(3)23-25)10-19(28-21)20(27)22-16-5-6-18-15(9-16)7-8-24(18)14(4)26/h5-6,9-10,12H,7-8,11H2,1-4H3,(H,22,27)