(2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14ClFN4OS MolecularWeight: 328.792863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C13H14ClFN4OS/c1-3-11-18-19-13(21-11)17-12(20)7(2)16-8-4-5-10(15)9(14)6-8/h4-7,16H,3H2,1-2H3,(H,17,19,20)/t7-/m0/s1