N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-propyl-amino]acetamide Formula: C20H24Cl2N4O3S MolecularWeight: 471.40056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H24Cl2N4O3S/c1-2-9-26(12-18(27)24-17-6-5-14(21)11-16(17)22)13-19(28)25-20(29)23-8-7-15-4-3-10-30-15/h3-6,10-11H,2,7-9,12-13H2,1H3,(H,24,27)(H2,23,25,28,29)