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dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium

dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)phenyl]carbonylamino]-1-thiophen-3-yl-ethyl]azanium
Openeye Name:dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)benzoyl]amino]-1-(3-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1R)-2-[[[3-[(methylthio)methyl]phenyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]ammonium
IUPAC Name:dimethyl-[(1R)-2-[[3-(methylsulfanylmethyl)benzoyl]amino]-1-thiophen-3-ylethyl]azanium
Traditional Name:dimethyl-[(1R)-2-[[3-[(methylthio)methyl]benzoyl]amino]-1-(3-thienyl)ethyl]ammonium
Formula: C17H23N2OS2+
MolecularWeight: 335.50732
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)CSC)C2=CSC=C2


Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CC=C1)CSC)C2=CSC=C2


InChI

InChI=1S/C17H22N2OS2/c1-19(2)16(15-7-8-22-12-15)10-18-17(20)14-6-4-5-13(9-14)11-21-3/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)/p+1/t16-/m0/s1


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