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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4OS/c1-3-18-8-15-17-13(18)20-9(2)12(19)16-11-6-4-10(14)5-7-11/h4-9H,3H2,1-2H3,(H,16,19)/t9-/m1/s1