diethyl-[[4-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[3-(2-thenoylamino)benzoyl]amino]methyl]benzyl]ammonium Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O2S/c1-3-27(4-2)17-19-12-10-18(11-13-19)16-25-23(28)20-7-5-8-21(15-20)26-24(29)22-9-6-14-30-22/h5-15H,3-4,16-17H2,1-2H3,(H,25,28)(H,26,29)/p+1