2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N4O3S/c1-2-21(11-15(22)18-10-14-8-5-9-25-14)12-16(23)20-17(24)19-13-6-3-4-7-13/h5,8-9,13H,2-4,6-7,10-12H2,1H3,(H,18,22)(H2,19,20,23,24)