1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylsulfanyl-5-sulfanyl-1,3,4-thiadiazolidin-3-yl)pyridin-4-one

Systemtic Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylsulfanyl-5-sulfanyl-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Openeye Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylsulfanyl-5-sulfanyl-1,3,4-thiadiazolidin-3-yl)pyridin-4-one CAS Name: 2-[5-mercapto-4-(methylthio)-1,3,4-thiadiazolidin-3-yl]-1-methoxy-5-[(4-methoxyphenyl)methoxy]-4-pyridinone IUPAC Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-(4-methylsulfanyl-5-sulfanyl-1,3,4-thiadiazolidin-3-yl)pyridin-4-one Traditional Name: 2-[5-mercapto-4-(methylthio)-1,3,4-thiadiazolidin-3-yl]-1-methoxy-5-p-anisyloxy-4-pyridone Formula: C17H21N3O4S3 MolecularWeight: 427.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)N3CSC(N3SC)S)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)N3CSC(N3SC)S)OC

InChI

InChI=1S/C17H21N3O4S3/c1-22-13-6-4-12(5-7-13)10-24-15-9-19(23-2)16(8-14(15)21)18-11-27-17(25)20(18)26-3/h4-9,17,25H,10-11H2,1-3H3