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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC

InChI

InChI=1S/C16H19N3O2S/c1-11-5-7-12(8-6-11)15(13-4-3-9-22-13)18-10-14(20)19-16(21)17-2/h3-9,15,18H,10H2,1-2H3,(H2,17,19,20,21)/p+1/t15-/m1/s1