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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-dipropyl-acetamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H28N4O2S/c1-3-9-21(10-4-2)15(22)11-14-12-24-17(19-14)20-16(23)18-13-7-5-6-8-13/h12-13H,3-11H2,1-2H3,(H2,18,19,20,23)