2-(cyclopentylcarbonylamino)-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-isopropyl-thiazole-4-carboxamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CSC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)NC(=O)C1=CSC(=N1)NC(=O)C2CCCC2

InChI

InChI=1S/C13H19N3O2S/c1-8(2)14-12(18)10-7-19-13(15-10)16-11(17)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,14,18)(H,15,16,17)