(5-bromanylthiophen-2-yl)methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C16H25BrN3O2S+ MolecularWeight: 403.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H24BrN3O2S/c1-11(20(2)10-13-8-9-14(17)23-13)15(21)19-16(22)18-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H2,18,19,21,22)/p+1/t11-/m1/s1