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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N-[1-(2-methoxyphenyl)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-[1-(2-methoxyphenyl)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3OC)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3OC)CC(C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(2)11-23-20-16(14(4)22-23)10-18(26-20)19(24)21-13(3)15-8-6-7-9-17(15)25-5/h6-10,12-13H,11H2,1-5H3,(H,21,24)