(2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)propionamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2C

InChI

InChI=1S/C14H17N3O2S2/c1-4-20-14-17-16-13(21-14)15-12(18)10(3)19-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H,15,16,18)/t10-/m0/s1