[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-(isopropylcarbamoylamino)-2-keto-ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C20H27N3O2S/c1-4-6-15-8-10-16(11-9-15)19(17-7-5-12-26-17)21-13-18(24)23-20(25)22-14(2)3/h5,7-12,14,19,21H,4,6,13H2,1-3H3,(H2,22,23,24,25)/p+1/t19-/m1/s1