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

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN4OS/c1-7(14-10-5-3-9(13)4-6-10)11(18)15-12-17-16-8(2)19-12/h3-7,14H,1-2H3,(H,15,17,18)/t7-/m0/s1