3-ethyl-N-[2-(2-methoxyethanoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-ethyl-N-[2-(2-methoxyethanoylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-ethyl-N-[2-[(2-methoxyacetyl)amino]ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-ethyl-N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-ethyl-N-[2-[(2-methoxyacetyl)amino]ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-ethyl-N-[2-[(2-methoxyacetyl)amino]ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)COC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCNC(=O)COC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4S/c1-4-16-15-11-17(19(26)22-10-9-21-18(25)12-27-2)29-20(15)24(23-16)13-5-7-14(28-3)8-6-13/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,25)(H,22,26)