N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]piperazino]acetamide Formula: C21H26ClN5O3S MolecularWeight: 463.98084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H26ClN5O3S/c22-17-5-1-2-6-18(17)24-19(28)14-26-9-11-27(12-10-26)15-20(29)25-21(30)23-8-7-16-4-3-13-31-16/h1-6,13H,7-12,14-15H2,(H,24,28)(H2,23,25,29,30)