6-(2-methoxyethoxy)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-(2-methoxyethoxy)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: 6-(2-methoxyethoxy)-4-oxo-N-(2-thienylmethyl)-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-(2-methoxyethoxy)-4-oxo-N-(thiophen-2-ylmethyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: 6-(2-methoxyethoxy)-4-oxo-N-(thiophen-2-ylmethyl)-1H-1,5-naphthyridine-3-carboxamide Traditional Name: 4-keto-6-(2-methoxyethoxy)-N-(2-thenyl)-1H-1,5-naphthyridine-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

COCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c1-23-6-7-24-14-5-4-13-15(20-14)16(21)12(10-18-13)17(22)19-9-11-3-2-8-25-11/h2-5,8,10H,6-7,9H2,1H3,(H,18,21)(H,19,22)