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

Systemtic Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-propionamide Formula: C16H19BrN4OS MolecularWeight: 395.31726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NNC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H19BrN4OS/c1-10(15(22)18-11-6-2-3-7-11)23-16-19-14(20-21-16)12-8-4-5-9-13(12)17/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,22)(H,19,20,21)/t10-/m1/s1