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

Systemtic Name: 3-(2-pyrrolidin-1-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(2-pyrrolidin-1-ylacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2-pyrrolidin-1-ylacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2-pyrrolidinoacetyl)amino]-N-thiazol-2-yl-picolinamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N5O2S/c21-12(10-20-7-1-2-8-20)18-11-4-3-5-16-13(11)14(22)19-15-17-6-9-23-15/h3-6,9H,1-2,7-8,10H2,(H,18,21)(H,17,19,22)