N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-isobutyl-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N,3-dimethyl-N-piperonyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4)CC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-12(2)9-23-20-15(13(3)21-23)8-18(27-20)19(24)22(4)10-14-5-6-16-17(7-14)26-11-25-16/h5-8,12H,9-11H2,1-4H3