3-[(4-methoxyphenyl)methoxy]-2-methyl-1-[2-(5-sulfanylidene-2H-1,2,4-thiadiazol-3-yl)ethyl]pyridin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-1-[2-(5-sulfanylidene-2H-1,2,4-thiadiazol-3-yl)ethyl]pyridin-4-one Openeye Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-1-[2-(5-thioxo-2H-1,2,4-thiadiazol-3-yl)ethyl]pyridin-4-one CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-1-[2-(5-sulfanylidene-2H-1,2,4-thiadiazol-3-yl)ethyl]-4-pyridinone IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-1-[2-(5-sulfanylidene-2H-1,2,4-thiadiazol-3-yl)ethyl]pyridin-4-one Traditional Name: 2-methyl-3-p-anisyloxy-1-[2-(5-thioxo-2H-1,2,4-thiadiazol-3-yl)ethyl]-4-pyridone Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC2=NC(=S)SN2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC2=NC(=S)SN2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S2/c1-12-17(24-11-13-3-5-14(23-2)6-4-13)15(22)7-9-21(12)10-8-16-19-18(25)26-20-16/h3-7,9H,8,10-11H2,1-2H3,(H,19,20,25)