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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3OS/c1-3-4-6-11-16-19-20-17(22-16)18-15(21)12-13(2)14-9-7-5-8-10-14/h5,7-10,13H,3-4,6,11-12H2,1-2H3,(H,18,20,21)