4-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(cyclopentanecarbonylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(cyclopentanecarbonylamino)thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C14H16N4O2S/c15-12(19)10-5-9(6-16-10)11-7-21-14(17-11)18-13(20)8-3-1-2-4-8/h5-8,16H,1-4H2,(H2,15,19)(H,17,18,20)