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

Systemtic Name: [(R)-phenyl(thiophen-2-yl)methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: [(R)-phenyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: [(R)-phenyl(thiophen-2-yl)methyl]-[(2-thiophen-2-yl-4-oxazolyl)methyl]ammonium IUPAC Name: [(R)-phenyl(thiophen-2-yl)methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: [(R)-phenyl(2-thienyl)methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C19H17N2OS2+ MolecularWeight: 353.48108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS2/c1-2-6-14(7-3-1)18(16-8-4-10-23-16)20-12-15-13-22-19(21-15)17-9-5-11-24-17/h1-11,13,18,20H,12H2/p+1/t18-/m1/s1