(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-4-12(20-11-8-6-7-10(3)9-11)14(19)16-15-18-17-13(5-2)21-15/h6-9,12H,4-5H2,1-3H3,(H,16,18,19)/t12-/m0/s1