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

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-keto-2-(methylcarbamoylamino)ethyl]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)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-3-12-6-8-13(9-7-12)16(14-5-4-10-23-14)19-11-15(21)20-17(22)18-2/h4-10,16,19H,3,11H2,1-2H3,(H2,18,20,21,22)/p+1/t16-/m1/s1