N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(2-thenylcarbamoylamino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C20H26N4O4S/c1-3-10-24(13-18(25)22-16-8-4-5-9-17(16)28-2)14-19(26)23-20(27)21-12-15-7-6-11-29-15/h4-9,11H,3,10,12-14H2,1-2H3,(H,22,25)(H2,21,23,26,27)