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

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-keto-2-(propylcarbamoylamino)ethyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-3-11-20-19(24)22-17(23)13-21-18(16-6-5-12-25-16)15-9-7-14(4-2)8-10-15/h5-10,12,18,21H,3-4,11,13H2,1-2H3,(H2,20,22,23,24)/p+1/t18-/m1/s1