(E)-3-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acrylamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S/c24-18(13-12-16-8-3-1-4-9-16)21-14-6-2-5-11-19-22-20(23-25-19)17-10-7-15-26-17/h1,3-4,7-10,12-13,15H,2,5-6,11,14H2,(H,21,24)/b13-12+