(E)-N-[2,5-dimethyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2,5-dimethyl-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2,5-dimethyl-4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]-3-(2-thienyl)acrylamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=CS2)C)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CS2)C)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O2S2/c1-15-13-20(24-22(26)10-8-18-6-4-12-28-18)16(2)14-19(15)23-21(25)9-7-17-5-3-11-27-17/h3-14H,1-2H3,(H,23,25)(H,24,26)/b9-7+,10-8+