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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCC

InChI

InChI=1S/C11H19N3OS/c1-3-5-7-9(15)12-11-14-13-10(16-11)8-6-4-2/h3-8H2,1-2H3,(H,12,14,15)