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

Systemtic Name: 1-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-5-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-5-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C

InChI

InChI=1S/C14H21N5OS/c1-8(2)11-7-10(18-19(11)14(4,5)6)12(20)15-13-17-16-9(3)21-13/h7-8H,1-6H3,(H,15,17,20)