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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-(1-naphthyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c1-21(2,3)24-20(17-12-26-13-18(17)23-24)22-19(25)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10H,11-13H2,1-3H3,(H,22,25)