3-methyl-1-(2-methylpropyl)-N-quinolin-8-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(2-methylpropyl)-N-quinolin-8-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-3-methyl-N-(8-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(2-methylpropyl)-N-(8-quinolinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(2-methylpropyl)-N-quinolin-8-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-3-methyl-N-(8-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)CC(C)C

InChI

InChI=1S/C20H20N4OS/c1-12(2)11-24-20-15(13(3)23-24)10-17(26-20)19(25)22-16-8-4-6-14-7-5-9-21-18(14)16/h4-10,12H,11H2,1-3H3,(H,22,25)