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

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17BrN4OS MolecularWeight: 369.27998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4OS/c1-3-11(16-10-7-5-9(15)6-8-10)13(20)17-14-19-18-12(4-2)21-14/h5-8,11,16H,3-4H2,1-2H3,(H,17,19,20)/t11-/m0/s1