(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H12ClN3O2S/c1-7-3-4-9(13)10(5-7)18-8(2)11(17)15-12-16-14-6-19-12/h3-6,8H,1-2H3,(H,15,16,17)/t8-/m0/s1