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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-5-14-7-9-15(10-8-14)18(16-6-4-11-24-16)19-12-17(23)21-20-13(2)22/h4,6-11,18-19H,3,5,12H2,1-2H3,(H,20,22)(H,21,23)/p+1/t18-/m1/s1