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

Systemtic Name: [(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(S)-p-tolyl(2-thienyl)methyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(S)-p-tolyl(2-thienyl)methyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H18N3OS2+ MolecularWeight: 368.49572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)[NH2+]CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H17N3OS2/c1-13-6-8-14(9-7-13)18(15-4-2-10-24-15)20-12-17-21-19(22-23-17)16-5-3-11-25-16/h2-11,18,20H,12H2,1H3/p+1/t18-/m0/s1