N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1Br

Isomeric SMILES

CSCC[C@H](C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1Br

InChI

InChI=1S/C14H18BrN3O3S/c1-22-7-6-11(14(21)17-8-12(16)19)18-13(20)9-4-2-3-5-10(9)15/h2-5,11H,6-8H2,1H3,(H2,16,19)(H,17,21)(H,18,20)/t11-/m1/s1