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

Systemtic Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[5-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)C(=CN2CC(=O)NCCOC)OC

InChI

InChI=1S/C15H20N4O4S2/c1-10-17-18-15(25-10)24-9-11-6-12(20)13(23-3)7-19(11)8-14(21)16-4-5-22-2/h6-7H,4-5,8-9H2,1-3H3,(H,16,21)