2-[5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-[5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide CAS Name: 2-[5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-[5-[(4-methoxyphenyl)methoxy]-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-p-anisyloxy-3H-pyridin-1-ium-1-yl)-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide Formula: C18H19N4O4S2+ MolecularWeight: 419.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC=[N+]1CC(=O)NC2=NNC(=S)S2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)CC=[N+]1CC(=O)NC2=NNC(=S)S2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4S2/c1-11-16(26-10-12-3-5-13(25-2)6-4-12)14(23)7-8-22(11)9-15(24)19-17-20-21-18(27)28-17/h3-6,8H,7,9-10H2,1-2H3,(H-,19,20,21,24,27)/p+1