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

Systemtic Name: 3,4-diethyl-6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Openeye Name: 3,4-diethyl-6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]pyridine-2-carboxamide CAS Name: 3,4-diethyl-6-[[oxo-[(2-pyridin-4-yl-4-thiazolyl)amino]methyl]amino]-2-pyridinecarboxamide IUPAC Name: 3,4-diethyl-6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Traditional Name: 3,4-diethyl-6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]picolinamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=C1CC)C(=O)N)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

CCC1=CC(=NC(=C1CC)C(=O)N)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N6O2S/c1-3-11-9-14(22-16(17(20)26)13(11)4-2)24-19(27)25-15-10-28-18(23-15)12-5-7-21-8-6-12/h5-10H,3-4H2,1-2H3,(H2,20,26)(H2,22,24,25,27)