5-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-thiazol-2-yl-thiazole-4-carboxamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-thiazol-2-yl-thiazole-4-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(N=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(N=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H14N4O2S2/c18-10(8-3-1-2-4-8)16-12-9(15-7-21-12)11(19)17-13-14-5-6-20-13/h5-8H,1-4H2,(H,16,18)(H,14,17,19)