(2R)-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]propionamide Formula: C14H16BrN3OS MolecularWeight: 354.26534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)N)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C)C(=O)N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3OS/c1-3-18-12(10-4-6-11(15)7-5-10)8-17-14(18)20-9(2)13(16)19/h4-9H,3H2,1-2H3,(H2,16,19)/t9-/m1/s1