N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C25H28N4O4S/c1-33-19-10-8-18(9-11-19)12-14-26-24(31)21-6-2-3-7-22(21)28-17-23(30)29-25(32)27-15-13-20-5-4-16-34-20/h2-11,16,28H,12-15,17H2,1H3,(H,26,31)(H2,27,29,30,32)