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

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4OS/c1-3-11-17-18-13(20-11)16-12(19)8(2)15-10-6-4-9(14)5-7-10/h4-8,15H,3H2,1-2H3,(H,16,18,19)/t8-/m0/s1