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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pentanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-pentanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylpentanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylpentanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methyl-valeramide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NN=C(S1)C(C)(C)C

Isomeric SMILES

CCCC(C)C(=O)NC1=NN=C(S1)C(C)(C)C

InChI

InChI=1S/C12H21N3OS/c1-6-7-8(2)9(16)13-11-15-14-10(17-11)12(3,4)5/h8H,6-7H2,1-5H3,(H,13,15,16)