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

Systemtic Name: 3-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-methyl-2-morpholino-butyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-methyl-2-(4-morpholinyl)butyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-2-morpholin-4-ylbutyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(2-methyl-2-morpholino-butyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(C)(CNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O2S/c1-4-22(3,25-10-12-28-13-11-25)15-23-20(27)19-14-18-16(2)24-26(21(18)29-19)17-8-6-5-7-9-17/h5-9,14H,4,10-13,15H2,1-3H3,(H,23,27)