N-(1-phenylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-phenylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12(13-6-3-2-4-7-13)18-15(21)9-10-16-19-17(20-22-16)14-8-5-11-23-14/h2-8,11-12H,9-10H2,1H3,(H,18,21)