[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: [2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C20H23N2OS2+ MolecularWeight: 371.53942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-15-6-8-16(9-7-15)20(18-5-3-13-25-18)22-14-19(23)21-11-10-17-4-2-12-24-17/h2-9,12-13,20,22H,10-11,14H2,1H3,(H,21,23)/p+1/t20-/m1/s1