3-thiophen-2-yl-N-[4-[4-(3-thiophen-2-ylprop-2-enoylamino)phenoxy]phenyl]prop-2-enamide

Systemtic Name: 3-thiophen-2-yl-N-[4-[4-(3-thiophen-2-ylprop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Openeye Name: 3-(2-thienyl)-N-[4-[4-[3-(2-thienyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide CAS Name: N-[4-[4-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]phenoxy]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: 3-thiophen-2-yl-N-[4-[4-(3-thiophen-2-ylprop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Traditional Name: 3-(2-thienyl)-N-[4-[4-[[3-(2-thienyl)acryloyl]amino]phenoxy]phenyl]acrylamide Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C26H20N2O3S2/c29-25(15-13-23-3-1-17-32-23)27-19-5-9-21(10-6-19)31-22-11-7-20(8-12-22)28-26(30)16-14-24-4-2-18-33-24/h1-18H,(H,27,29)(H,28,30)