diethyl-[2-[[4-(2-thiophen-3-ylethanoylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(2-thiophen-3-ylethanoylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[2-(3-thienyl)acetyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[1-oxo-2-(3-thiophenyl)ethyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-thiophen-3-ylacetyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[2-(3-thienyl)acetyl]amino]benzoyl]amino]ethyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C19H25N3O2S/c1-3-22(4-2)11-10-20-19(24)16-5-7-17(8-6-16)21-18(23)13-15-9-12-25-14-15/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,20,24)(H,21,23)/p+1