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

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-13(26-18-22-21-12-25-18)17(23)20-10-15-7-8-19-16(9-15)24-11-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3,(H,20,23)