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

Systemtic Name: (E)-N-[4-methyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-methyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-methyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]-3-(2-thienyl)acrylamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CS2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O2S2/c1-15-6-9-18(22-20(24)10-7-16-4-2-12-26-16)19(14-15)23-21(25)11-8-17-5-3-13-27-17/h2-14H,1H3,(H,22,24)(H,23,25)/b10-7+,11-8+