N-(2-ethyl-6-methyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)C3=CSC=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-13-6-4-5-12(2)17(13)19-15(22)7-8-16-20-18(21-23-16)14-9-10-24-11-14/h4-6,9-11H,3,7-8H2,1-2H3,(H,19,22)