N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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