diethyl-[[2-[[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-(3-thienyl)thiazole-4-carbonyl]amino]methyl]benzyl]ammonium Formula: C20H24N3OS2+ MolecularWeight: 386.55406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H23N3OS2/c1-3-23(4-2)12-16-8-6-5-7-15(16)11-21-19(24)18-14-26-20(22-18)17-9-10-25-13-17/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,24)/p+1