2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H27N5O3S/c23-15(18-5-6-22-7-9-25-10-8-22)11-14-12-26-17(20-14)21-16(24)19-13-3-1-2-4-13/h12-13H,1-11H2,(H,18,23)(H2,19,20,21,24)