dimethyl-[(1R)-2-[[(2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]amino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[[(2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]amino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[[(2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(2S)-3-methyl-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]butyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[[(2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[(2S)-3-methyl-2-(2-thenoylamino)butanoyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C18H26N3O2S2+ MolecularWeight: 380.54794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CSC=C1)[NH+](C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC[C@@H](C1=CSC=C1)[NH+](C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H25N3O2S2/c1-12(2)16(20-17(22)15-6-5-8-25-15)18(23)19-10-14(21(3)4)13-7-9-24-11-13/h5-9,11-12,14,16H,10H2,1-4H3,(H,19,23)(H,20,22)/p+1/t14-,16-/m0/s1