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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O2S/c1-11(2)21(12(3)4)15(22)9-14-10-24-17(19-14)20-16(23)18-13-7-5-6-8-13/h10-13H,5-9H2,1-4H3,(H2,18,19,20,23)