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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-diethyl-acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O2S/c1-3-19(4-2)13(20)9-12-10-22-15(17-12)18-14(21)16-11-7-5-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,17,18,21)