2,3-diethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-diethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]quinoxaline-6-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)N=C1CC

InChI

InChI=1S/C22H21N5OS/c1-4-15-16(5-2)26-19-12-14(9-10-17(19)25-15)21(28)27-22-24-13(3)20(29-22)18-8-6-7-11-23-18/h6-12H,4-5H2,1-3H3,(H,24,27,28)