N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)CC(C)C

InChI

InChI=1S/C21H24N4OS/c1-13(2)12-25-21-17(14(3)24-25)10-19(27-21)20(26)22-9-8-15-11-23-18-7-5-4-6-16(15)18/h4-7,10-11,13,23H,8-9,12H2,1-3H3,(H,22,26)