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

Systemtic Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-3-7-14-17-18-15(20-14)16-13(19)10-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,18,19)