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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-methyl-thiazole-4-carboxamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-12-10(16)8-6-17-11(13-8)14-9(15)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,16)(H,13,14,15)