2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H24N4O3S/c21-14(17-9-13-6-3-7-23-13)8-12-10-24-16(19-12)20-15(22)18-11-4-1-2-5-11/h10-11,13H,1-9H2,(H,17,21)(H2,18,19,20,22)/t13-/m1/s1