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

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(phenylmethylthio)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2S/c24-17(21-12-13-26-14-15-4-2-1-3-5-15)6-7-18-22-19(23-25-18)16-8-10-20-11-9-16/h1-5,8-11H,6-7,12-14H2,(H,21,24)