3-[2-(cyclopenten-1-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[2-(cyclopenten-1-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[2-(cyclopenten-1-yl)acetyl]amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[2-(1-cyclopentenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[[2-(cyclopenten-1-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[[2-(cyclopenten-1-yl)acetyl]amino]-N-thiazol-2-yl-picolinamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c21-13(10-11-4-1-2-5-11)19-12-6-3-7-17-14(12)15(22)20-16-18-8-9-23-16/h3-4,6-9H,1-2,5,10H2,(H,19,21)(H,18,20,22)