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

Systemtic Name: 3-(2-cyclopentylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2-cyclopentylacetyl)amino]-N-thiazol-2-yl-picolinamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/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/h3,6-9,11H,1-2,4-5,10H2,(H,19,21)(H,18,20,22)