[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(2-thiophen-2-yl-4-oxazolyl)methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C20H19N2OS2+ MolecularWeight: 367.50766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS2/c1-14-6-8-15(9-7-14)19(17-4-2-10-24-17)21-12-16-13-23-20(22-16)18-5-3-11-25-18/h2-11,13,19,21H,12H2,1H3/p+1/t19-/m1/s1