3-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-11(2)10-13(19)16-15-18-17-14(20-15)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,16,18,19)