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

Systemtic Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S/c1-4-5-6-14-19-20-16(23-14)18-15(21)11(3)22-13-8-7-12(17)9-10(13)2/h7-9,11H,4-6H2,1-3H3,(H,18,20,21)/t11-/m0/s1