N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C20H25N3O3S/c1-13(2)12-23-20-17(14(3)22-23)11-18(27-20)19(24)21-9-10-26-16-7-5-15(25-4)6-8-16/h5-8,11,13H,9-10,12H2,1-4H3,(H,21,24)