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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)18(14-6-4-3-5-7-14)20-16(23)8-9-17-21-19(22-24-17)15-10-11-25-12-15/h3-7,10-13,18H,8-9H2,1-2H3,(H,20,23)