[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]ammonium Formula: C20H27N4O3S+ MolecularWeight: 403.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-3-24(13-19(26)21-11-10-18-5-4-12-28-18)14-20(27)23-17-8-6-16(7-9-17)22-15(2)25/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)/p+1