dimethyl-[(1R)-1-thiophen-2-yl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoylamino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[(2-thiophen-2-yl-4-oxazolyl)methylamino]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylcarbamoylamino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoylamino]ethyl]ammonium Formula: C17H21N4O2S2+ MolecularWeight: 377.50424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NCC1=COC(=N1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NCC1=COC(=N1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H20N4O2S2/c1-21(2)13(14-5-3-7-24-14)10-19-17(22)18-9-12-11-23-16(20-12)15-6-4-8-25-15/h3-8,11,13H,9-10H2,1-2H3,(H2,18,19,22)/p+1/t13-/m1/s1