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

Systemtic Name: 1-ethyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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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)SCC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S2/c1-3-20-11-9(6-5-7-16-11)8-10(13(20)22)12(21)17-14-18-19-15(24-14)23-4-2/h5-8H,3-4H2,1-2H3,(H,17,18,21)