3-(3,4-dimethoxyphenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[3-(4-morpholinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCCCN3CCOCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCCCN3CCOCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H28N4O4S/c1-25-22-16(20(24-25)15-5-6-17(28-2)18(13-15)29-3)14-19(31-22)21(27)23-7-4-8-26-9-11-30-12-10-26/h5-6,13-14H,4,7-12H2,1-3H3,(H,23,27)