[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(2)11-20-18(23)21-16(22)12-19-17(15-9-6-10-24-15)14-7-4-3-5-8-14/h3-10,13,17,19H,11-12H2,1-2H3,(H2,20,21,22,23)/p+1/t17-/m1/s1