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

Systemtic Name: 3-ethyl-6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Openeye Name: 3-ethyl-6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]pyridine-2-carboxamide CAS Name: 3-ethyl-6-[[oxo-[(2-pyridin-4-yl-4-thiazolyl)amino]methyl]amino]-2-pyridinecarboxamide IUPAC Name: 3-ethyl-6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Traditional Name: 3-ethyl-6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]picolinamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

CCC1=C(N=C(C=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C17H16N6O2S/c1-2-10-3-4-12(20-14(10)15(18)24)22-17(25)23-13-9-26-16(21-13)11-5-7-19-8-6-11/h3-9H,2H2,1H3,(H2,18,24)(H2,20,22,23,25)