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

Systemtic Name: (2R)-2-[[4-azanyl-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[4-amino-5-(3-bromophenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C11H12BrN5OS MolecularWeight: 342.21488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(N1N)C2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(N1N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H12BrN5OS/c1-6(9(13)18)19-11-16-15-10(17(11)14)7-3-2-4-8(12)5-7/h2-6H,14H2,1H3,(H2,13,18)/t6-/m1/s1