dimethyl-[(1R)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CS3

InChI

InChI=1S/C22H25N3O2S/c1-25(2)19(20-11-6-12-28-20)14-23-22(27)15-24-21(26)13-17-9-5-8-16-7-3-4-10-18(16)17/h3-12,19H,13-15H2,1-2H3,(H,23,27)(H,24,26)/p+1/t19-/m1/s1