1-ethyl-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(5-methylthiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(5-methyl-2-thiazolyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(5-methylthiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H16N4O2S/c1-4-20-8-12(15(22)19-16-17-7-10(3)23-16)13(21)11-6-5-9(2)18-14(11)20/h5-8H,4H2,1-3H3,(H,17,19,22)