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

Systemtic Name: 3-methyl-1-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[2-(8-quinolinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-16-20-15-21(30-24(20)28(27-16)19-10-3-2-4-11-19)23(29)26-14-12-18-8-5-7-17-9-6-13-25-22(17)18/h2-11,13,15H,12,14H2,1H3,(H,26,29)