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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C

InChI

InChI=1S/C22H28N4O4S/c1-5-29-18-13-17(26-7-9-28-10-8-26)19(30-6-2)12-16(18)23-21(27)20-11-15-14(3)24-25(4)22(15)31-20/h11-13H,5-10H2,1-4H3,(H,23,27)