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

Systemtic Name: N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H35N3OS MolecularWeight: 353.5657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C19H35N3OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-22-19(24-18)20-17(2)23/h3-16H2,1-2H3,(H,20,22,23)