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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(2-methoxyethyl)acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H22N4O3S/c1-21-7-6-15-12(19)8-11-9-22-14(17-11)18-13(20)16-10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H,15,19)(H2,16,17,18,20)