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

Systemtic Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2,4,6-trimethyl-benzamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=C3CSCC3=NN2C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=C3CSCC3=NN2C(C)(C)C)C

InChI

InChI=1S/C19H25N3OS/c1-11-7-12(2)16(13(3)8-11)18(23)20-17-14-9-24-10-15(14)21-22(17)19(4,5)6/h7-8H,9-10H2,1-6H3,(H,20,23)