[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)N3CCNC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)N3CCNC3=O

InChI

InChI=1S/C19H23N3O2S/c1-2-4-14-6-8-15(9-7-14)18(16-5-3-12-25-16)21-13-17(23)22-11-10-20-19(22)24/h3,5-9,12,18,21H,2,4,10-11,13H2,1H3,(H,20,24)/p+1/t18-/m1/s1