5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pyrazole-3-carboxamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C15H23N5OS/c1-14(2,3)10-8-9(20(7)19-10)11(21)16-13-18-17-12(22-13)15(4,5)6/h8H,1-7H3,(H,16,18,21)