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

Systemtic Name: 2-(cyclopentylcarbonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)thiazole-4-carboxamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C10H13N3O2S/c11-8(14)7-5-16-10(12-7)13-9(15)6-3-1-2-4-6/h5-6H,1-4H2,(H2,11,14)(H,12,13,15)