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

Systemtic Name: (2S)-2-chloranyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-chloro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-9(14)12(18)15-13-17-16-11(19-13)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,17,18)/t9-/m0/s1