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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O4S/c1-4-34-23-17-22(30-11-13-33-14-12-30)24(35-5-2)16-21(23)28-26(32)25-15-20-18(3)29-31(27(20)36-25)19-9-7-6-8-10-19/h6-10,15-17H,4-5,11-14H2,1-3H3,(H,28,32)