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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3OS/c1-2-3-4-5-6-10-13-18-21-22-19(24-18)20-17(23)15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3,(H,20,22,23)