3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[(6-morpholino-3-pyridyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[(6-morpholino-3-pyridyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2S/c1-17-20-13-21(32-24(20)29(27-17)16-18-5-3-2-4-6-18)23(30)26-15-19-7-8-22(25-14-19)28-9-11-31-12-10-28/h2-8,13-14H,9-12,15-16H2,1H3,(H,26,30)