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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-isobutyl-thiazole-4-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-9(2)7-15-13(19)11-8-20-14(16-11)17-12(18)10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H,15,19)(H,16,17,18)