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

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-benzyl-N-ethyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-ethyl-N-(phenylmethyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-benzyl-N-ethyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-benzyl-N-ethyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-23(13-15-8-5-4-6-9-15)18(24)14(2)26-19-22-21-17(25-19)16-10-7-11-20-12-16/h4-12,14H,3,13H2,1-2H3