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

Systemtic Name: methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: methyl-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: methyl-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: methyl-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: methyl-[[5-methyl-2-(3-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=CSC=C2)C[NH+](C)C(C)C3=CC=CS3

Isomeric SMILES

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

InChI

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