N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 4-benzyl-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-23(2,3)26-21(19-14-28-15-20(19)25-26)24-22(27)18-11-9-17(10-12-18)13-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,24,27)