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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-cyclopropyl-thiazole-4-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C(=O)NC3CC3

InChI

InChI=1S/C13H17N3O2S/c17-11(8-3-1-2-4-8)16-13-15-10(7-19-13)12(18)14-9-5-6-9/h7-9H,1-6H2,(H,14,18)(H,15,16,17)