(2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CCOCC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NN=C(S1)CCOCC)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-3-13(22-12-8-6-5-7-9-12)15(20)17-16-19-18-14(23-16)10-11-21-4-2/h5-9,13H,3-4,10-11H2,1-2H3,(H,17,19,20)/t13-/m0/s1