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

Systemtic Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H13N5O2S/c1-3-19-11-9(5-4-6-15-11)7-10(13(19)21)12(20)16-14-18-17-8(2)22-14/h4-7H,3H2,1-2H3,(H,16,18,20)