N-[2-(4-methoxyphenyl)ethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-13(17(24)21-11-9-14-5-7-16(25-2)8-6-14)27-19-23-22-18(26-19)15-4-3-10-20-12-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,24)