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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-3-5-11-14-18-19-16(21-14)17-15(20)13(4-2)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H,17,19,20)