2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N4O3S2/c1-14-24-25-22(31-14)30-13-16-10-19(27)20(29-2)11-26(16)12-21(28)23-18-9-5-7-15-6-3-4-8-17(15)18/h3-11H,12-13H2,1-2H3,(H,23,28)