N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-5-m-anisyloxy-1-methyl-picolinamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O4S2/c1-4-28-19-22-21-18(29-19)20-17(25)14-9-15(24)16(10-23(14)2)27-11-12-6-5-7-13(8-12)26-3/h5-10H,4,11H2,1-3H3,(H,20,21,25)