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

Systemtic Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-phenyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H13N3OS MolecularWeight: 247.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=NN=CS1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-9(10-5-3-2-4-6-10)7-11(16)14-12-15-13-8-17-12/h2-6,8-9H,7H2,1H3,(H,14,15,16)