(2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-[(4-bromophenyl)methylthio]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-[(4-bromobenzyl)thio]-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)SCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC(=O)NC1CC1)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-10(21-9-11-2-4-12(16)5-3-11)15(20)17-8-14(19)18-13-6-7-13/h2-5,10,13H,6-9H2,1H3,(H,17,20)(H,18,19)/t10-/m1/s1