N'-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC(=O)C(=O)NCCC2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC(=O)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H22N4O4S/c21-13(20-16(24)19-11-4-1-2-5-11)10-18-15(23)14(22)17-8-7-12-6-3-9-25-12/h3,6,9,11H,1-2,4-5,7-8,10H2,(H,17,22)(H,18,23)(H2,19,20,21,24)