2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-4-5-6-7-9-13-14-11(16-9)12-10(15)8(2)3/h8H,4-7H2,1-3H3,(H,12,14,15)