N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoxaline-2-carboxamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)quinoxaline-2-carboxamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoxaline-2-carboxamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)quinoxaline-2-carboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H17N5OS/c1-2-22-8-7-13-15(10-22)24-17(20-13)21-16(23)14-9-18-11-5-3-4-6-12(11)19-14/h3-6,9H,2,7-8,10H2,1H3,(H,20,21,23)