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methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium

methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name:methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium
Openeye Name:methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]ammonium
CAS Name:methyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-[(1S)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:methyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium
Traditional Name:methyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]ammonium
Formula: C16H19N2OS2+
MolecularWeight: 319.46486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH+](C)C(C)C3=CC=CS3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+](C)[C@@H](C)C3=CC=CS3


InChI

InChI=1S/C16H18N2OS2/c1-11(14-6-4-8-20-14)18(3)10-13-12(2)19-16(17-13)15-7-5-9-21-15/h4-9,11H,10H2,1-3H3/p+1/t11-/m0/s1


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