(2R)-N-aminocarbonyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-carbamoyl-propionamide Formula: C12H12BrN5O2S MolecularWeight: 370.22498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NNC(=N1)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NNC(=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN5O2S/c1-6(10(19)16-11(14)20)21-12-15-9(17-18-12)7-4-2-3-5-8(7)13/h2-6H,1H3,(H,15,17,18)(H3,14,16,19,20)/t6-/m1/s1