(E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[6-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]hexyl]prop-2-enamide CAS Name: (E)-N-[6-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]hexyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[6-[[(E)-3-(2-thienyl)acryloyl]amino]hexyl]acrylamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S2/c23-19(11-9-17-7-5-15-25-17)21-13-3-1-2-4-14-22-20(24)12-10-18-8-6-16-26-18/h5-12,15-16H,1-4,13-14H2,(H,21,23)(H,22,24)/b11-9+,12-10+