N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(p-tolylmethylsulfanyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-14-2-4-15(5-3-14)12-26-11-9-20-17(23)6-7-18-21-19(22-24-18)16-8-10-25-13-16/h2-5,8,10,13H,6-7,9,11-12H2,1H3,(H,20,23)