[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl]-[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(ethylcarbamoylamino)-2-keto-ethyl]-[(R)-p-cumenyl(2-thienyl)methyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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