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

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-(2-morpholino-1-phenyl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(2-morpholin-4-yl-1-phenylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(2-morpholino-1-phenyl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c1-19-22-16-24(33-26(22)30(28-19)17-20-8-4-2-5-9-20)25(31)27-23(21-10-6-3-7-11-21)18-29-12-14-32-15-13-29/h2-11,16,23H,12-15,17-18H2,1H3,(H,27,31)