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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-ethyl-thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-ethyl-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-ethyl-thiazole-4-carboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-2-13-11(17)9-7-18-12(14-9)15-10(16)8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,13,17)(H,14,15,16)