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

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-keto-2-(phenylcarbamoylamino)ethyl]ammonium Formula: C22H24N3O2S+ MolecularWeight: 394.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-2-16-10-12-17(13-11-16)21(19-9-6-14-28-19)23-15-20(26)25-22(27)24-18-7-4-3-5-8-18/h3-14,21,23H,2,15H2,1H3,(H2,24,25,26,27)/p+1/t21-/m1/s1