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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4OS/c1-3-11(15-10-6-4-9(14)5-7-10)12(19)16-13-18-17-8(2)20-13/h4-7,11,15H,3H2,1-2H3,(H,16,18,19)/t11-/m1/s1