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

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-ethyl-1-(4-methoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-ethyl-1-(4-methoxyphenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-N-[2-(2-methylpropanoylamino)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-ethyl-N-[2-(isobutyrylamino)ethyl]-1-(4-methoxyphenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-5-17-16-12-18(20(27)23-11-10-22-19(26)13(2)3)29-21(16)25(24-17)14-6-8-15(28-4)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,22,26)(H,23,27)