N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)OC2=CC=C(C=C2)OC)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)OC2=CC=C(C=C2)OC)SC3=NN=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-12(27-18-22-21-11-26-18)17(23)20-10-13-3-8-16(19-9-13)25-15-6-4-14(24-2)5-7-15/h3-9,11-12H,10H2,1-2H3,(H,20,23)