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

Systemtic Name: 1-tert-butyl-5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide CAS Name: 1-tert-butyl-5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C16H25N5OS MolecularWeight: 335.4676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(N(N=C2)C(C)(C)C)C

InChI

InChI=1S/C16H25N5OS/c1-6-7-8-9-13-19-20-15(23-13)18-14(22)12-10-17-21(11(12)2)16(3,4)5/h10H,6-9H2,1-5H3,(H,18,20,22)