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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3OS/c1-4-9-12(3)16-19-20-17(22-16)18-15(21)14(5-2)13-10-7-6-8-11-13/h6-8,10-12,14H,4-5,9H2,1-3H3,(H,18,20,21)