1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-1,8-naphthyridine-3-carboxamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N5O2S2/c1-4-27-11-17(18(28)16-10-7-14(3)23-19(16)27)20(29)24-21-25-26-22(31-21)30-12-15-8-5-13(2)6-9-15/h5-11H,4,12H2,1-3H3,(H,24,25,29)