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

Systemtic Name: N-[2-(tert-butylcarbamoylamino)ethyl]-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylcarbamoylamino)ethyl]-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]ethyl]-3-ethyl-1-(4-methoxyphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)ethyl]-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylcarbamoylamino)ethyl]-3-ethyl-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-6-17-16-13-18(19(28)23-11-12-24-21(29)25-22(2,3)4)31-20(16)27(26-17)14-7-9-15(30-5)10-8-14/h7-10,13H,6,11-12H2,1-5H3,(H,23,28)(H2,24,25,29)