dimethyl-[(1S)-2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-oxo-4-(2-thienyl)butanoyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: [(1S)-2-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: dimethyl-[(1S)-2-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]-1-thiophen-3-ylethyl]azanium Traditional Name: [(1S)-2-[[4-keto-4-(2-thienyl)butanoyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H21N2O2S2+ MolecularWeight: 337.48014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CCC(=O)C1=CC=CS1)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CCC(=O)C1=CC=CS1)C2=CSC=C2

InChI

InChI=1S/C16H20N2O2S2/c1-18(2)13(12-7-9-21-11-12)10-17-16(20)6-5-14(19)15-4-3-8-22-15/h3-4,7-9,11,13H,5-6,10H2,1-2H3,(H,17,20)/p+1/t13-/m1/s1