N-[2-[(E)-3-(2-benzamidothiophen-3-yl)but-2-en-2-yl]thiophen-3-yl]benzamide

Systemtic Name: N-[2-[(E)-3-(2-benzamidothiophen-3-yl)but-2-en-2-yl]thiophen-3-yl]benzamide Openeye Name: N-[2-[(E)-2-(2-benzamido-3-thienyl)-1-methyl-prop-1-enyl]-3-thienyl]benzamide CAS Name: N-[2-[(E)-3-(2-benzamido-3-thiophenyl)but-2-en-2-yl]-3-thiophenyl]benzamide IUPAC Name: N-[2-[(E)-3-(2-benzamidothiophen-3-yl)but-2-en-2-yl]thiophen-3-yl]benzamide Traditional Name: N-[2-[(E)-2-(2-benzamido-3-thienyl)-1-methyl-prop-1-enyl]-3-thienyl]benzamide Formula: C26H22N2O2S2 MolecularWeight: 458.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=C(C=CS1)NC(=O)C2=CC=CC=C2)C3=C(SC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C)\C1=C(C=CS1)NC(=O)C2=CC=CC=C2)/C3=C(SC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S2/c1-17(21-13-15-32-26(21)28-25(30)20-11-7-4-8-12-20)18(2)23-22(14-16-31-23)27-24(29)19-9-5-3-6-10-19/h3-16H,1-2H3,(H,27,29)(H,28,30)/b18-17+