N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl]-methyl-amino]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NCCC2=CC=CS2)OCC

InChI

InChI=1S/C22H30N4O5S/c1-4-30-18-9-8-16(13-19(18)31-5-2)24-20(27)14-26(3)15-21(28)25-22(29)23-11-10-17-7-6-12-32-17/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,24,27)(H2,23,25,28,29)