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

Systemtic Name: 3,4-diethyl-6-[(2-phenyl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Openeye Name: 3,4-diethyl-6-[(2-phenylthiazol-4-yl)carbamoylamino]pyridine-2-carboxamide CAS Name: 3,4-diethyl-6-[[oxo-[(2-phenyl-4-thiazolyl)amino]methyl]amino]-2-pyridinecarboxamide IUPAC Name: 3,4-diethyl-6-[(2-phenyl-1,3-thiazol-4-yl)carbamoylamino]pyridine-2-carboxamide Traditional Name: 3,4-diethyl-6-[(2-phenylthiazol-4-yl)carbamoylamino]picolinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2S/c1-3-12-10-15(22-17(18(21)26)14(12)4-2)24-20(27)25-16-11-28-19(23-16)13-8-6-5-7-9-13/h5-11H,3-4H2,1-2H3,(H2,21,26)(H2,22,24,25,27)