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

Systemtic Name: 3-(cyclopenten-1-ylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(cyclopentene-1-carbonylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[1-cyclopentenyl(oxo)methyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(cyclopentene-1-carbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(cyclopentene-1-carbonylamino)-N-thiazol-2-yl-picolinamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC=C(C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O2S/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/h3-4,6-9H,1-2,5H2,(H,18,20)(H,17,19,21)