(2R)-N-aminocarbonyl-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O2S/c1-3-20-12(10-4-6-11(16)7-5-10)8-18-15(20)23-9(2)13(21)19-14(17)22/h4-9H,3H2,1-2H3,(H3,17,19,21,22)/t9-/m1/s1