(E)-3-thiophen-2-yl-N-[7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[7-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]heptyl]prop-2-enamide CAS Name: (E)-N-[7-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]heptyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[7-[[(E)-3-(2-thienyl)acryloyl]amino]heptyl]acrylamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCCCCCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCCCCCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C21H26N2O2S2/c24-20(12-10-18-8-6-16-26-18)22-14-4-2-1-3-5-15-23-21(25)13-11-19-9-7-17-27-19/h6-13,16-17H,1-5,14-15H2,(H,22,24)(H,23,25)/b12-10+,13-11+