3-methoxy-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[sulfanylidene-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]-2-naphthamide Formula: C22H16N6O2S2 MolecularWeight: 460.53144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)C4=NN5C=NN=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)C4=NN5C=NN=C5S4

InChI

InChI=1S/C22H16N6O2S2/c1-30-18-11-15-5-3-2-4-14(15)10-17(18)19(29)25-21(31)24-16-8-6-13(7-9-16)20-27-28-12-23-26-22(28)32-20/h2-12H,1H3,(H2,24,25,29,31)