diethyl-[2-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[(E)-3-(2-thienyl)acryloyl]amino]benzoyl]amino]ethyl]ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C20H25N3O2S/c1-3-23(4-2)14-13-21-20(25)16-7-9-17(10-8-16)22-19(24)12-11-18-6-5-15-26-18/h5-12,15H,3-4,13-14H2,1-2H3,(H,21,25)(H,22,24)/p+1/b12-11+