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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C15H27N3OS MolecularWeight: 297.45938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCCC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCCC

InChI

InChI=1S/C15H27N3OS/c1-3-5-7-8-9-10-12-14-17-18-15(20-14)16-13(19)11-6-4-2/h3-12H2,1-2H3,(H,16,18,19)