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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-3-5-7-9-11-14-15-12(17-11)13-10(16)8-6-4-2/h3-9H2,1-2H3,(H,13,15,16)