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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

InChI

InChI=1S/C19H23N5O2S/c1-5-12(6-2)18-22-23-19(27-18)21-17(26)14-10-24(7-3)16-13(15(14)25)9-8-11(4)20-16/h8-10,12H,5-7H2,1-4H3,(H,21,23,26)