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

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C21H22N3O2S+ MolecularWeight: 380.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15-9-11-16(12-10-15)20(18-8-5-13-27-18)22-14-19(25)24-21(26)23-17-6-3-2-4-7-17/h2-13,20,22H,14H2,1H3,(H2,23,24,25,26)/p+1/t20-/m1/s1