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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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