6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-3-carboxamide

Systemtic Name: 6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-3-carboxamide Openeye Name: 6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]pyridine-3-carboxamide CAS Name: 6-[[oxo-[(2-pyridin-4-yl-4-thiazolyl)amino]methyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-3-carboxamide Traditional Name: 6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]nicotinamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)N)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=NC=C1C(=O)N)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H12N6O2S/c16-13(22)10-1-2-11(18-7-10)20-15(23)21-12-8-24-14(19-12)9-3-5-17-6-4-9/h1-8H,(H2,16,22)(H2,18,20,21,23)