N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthoxy)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-21(2,3)24-20(16-12-27-13-17(16)23-24)22-19(25)11-26-18-10-6-8-14-7-4-5-9-15(14)18/h4-10H,11-13H2,1-3H3,(H,22,25)