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

Systemtic Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4OS/c1-11(16(23)19-12-7-3-2-4-8-12)24-17-20-15(21-22-17)13-9-5-6-10-14(13)18/h2-11H,1H3,(H,19,23)(H,20,21,22)/t11-/m1/s1