N-[3-[3-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]-2H-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[3-[3-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxidanylidene-pyridin-1-yl]-2H-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-2H-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[3-[3-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]-2H-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[3-[3-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxopyridin-1-yl]-2H-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[3-(4-keto-2-methyl-3-p-anisyloxy-1-pyridyl)-2H-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1N2C(SC=N2)NC(=O)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C=CN1N2C(SC=N2)NC(=O)C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O4S/c1-12-17(26-10-14-4-6-15(25-3)7-5-14)16(24)8-9-21(12)22-18(20-13(2)23)27-11-19-22/h4-9,11,18H,10H2,1-3H3,(H,20,23)