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

Systemtic Name: (E)-3-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]prop-2-enamide CAS Name: (E)-3-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]acrylamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c22-16(10-9-14-6-4-12-24-14)19-11-3-1-2-8-17-20-18(21-23-17)15-7-5-13-25-15/h4-7,9-10,12-13H,1-3,8,11H2,(H,19,22)/b10-9+