2-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: 2-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-pentanamide CAS Name: 2-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-methyl-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-methyl-valeramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-6-8-9(3)10(17)14-12-16-15-11(18-12)13(4,5)7-2/h9H,6-8H2,1-5H3,(H,14,16,17)