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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C14H13N5O2S2/c1-3-22-14-18-17-13(23-14)16-11(20)9-7-8-5-4-6-15-10(8)19(2)12(9)21/h4-7H,3H2,1-2H3,(H,16,17,20)