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

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(tert-butylcarbamoylamino)-2-keto-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-13-7-9-14(10-8-13)17(15-6-5-11-25-15)20-12-16(23)21-18(24)22-19(2,3)4/h5-11,17,20H,12H2,1-4H3,(H2,21,22,23,24)/p+1/t17-/m1/s1