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

Systemtic Name: N-(3-methoxyphenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S/c1-23-13-6-4-5-12(11-13)19-15(22)8-10-25-17-21-20-16(24-17)14-7-2-3-9-18-14/h2-7,9,11H,8,10H2,1H3,(H,19,22)