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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-14-4-6-16(7-5-14)26-12-11-21-17(24)8-9-18-22-19(23-25-18)15-3-2-10-20-13-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,24)