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

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[[2-(3-thiophenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(R)-p-tolyl(2-thienyl)methyl]-[[2-(3-thienyl)thiazol-4-yl]methyl]ammonium Formula: C20H19N2S3+ MolecularWeight: 383.57326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2S3/c1-14-4-6-15(7-5-14)19(18-3-2-9-24-18)21-11-17-13-25-20(22-17)16-8-10-23-12-16/h2-10,12-13,19,21H,11H2,1H3/p+1/t19-/m1/s1