3-ethyl-1-(4-methylphenyl)-N-[3-(2-methylpropanoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-ethyl-1-(4-methylphenyl)-N-[3-(2-methylpropanoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-ethyl-N-[3-(2-methylpropanoylamino)propyl]-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-ethyl-N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-ethyl-1-(4-methylphenyl)-N-[3-(2-methylpropanoylamino)propyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-ethyl-N-[3-(isobutyrylamino)propyl]-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(C2=C1C=C(S2)C(=O)NCCCNC(=O)C(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O2S/c1-5-18-17-13-19(21(28)24-12-6-11-23-20(27)14(2)3)29-22(17)26(25-18)16-9-7-15(4)8-10-16/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,27)(H,24,28)