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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)SC2=NN=CN2N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)SC2=NN=CN2N

InChI

InChI=1S/C11H12BrN5OS/c1-7(19-11-16-14-6-17(11)13)10(18)15-9-4-2-3-8(12)5-9/h2-7H,13H2,1H3,(H,15,18)/t7-/m1/s1