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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(C)(C)CC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C(C)(C)CC

InChI

InChI=1S/C17H23N3OS/c1-5-13(12-10-8-7-9-11-12)14(21)18-16-20-19-15(22-16)17(3,4)6-2/h7-11,13H,5-6H2,1-4H3,(H,18,20,21)/t13-/m1/s1