3-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-thiazol-2-yl-picolinamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N4O2S/c20-13(10-4-1-2-5-10)18-11-6-3-7-16-12(11)14(21)19-15-17-8-9-22-15/h3,6-10H,1-2,4-5H2,(H,18,20)(H,17,19,21)