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

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NNC(=O)C

InChI

InChI=1S/C17H21N3O2S/c1-3-13-6-8-14(9-7-13)17(15-5-4-10-23-15)18-11-16(22)20-19-12(2)21/h4-10,17-18H,3,11H2,1-2H3,(H,19,21)(H,20,22)/p+1/t17-/m1/s1