N-cyclopentyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c22-18(12-11-15-8-5-13-24-15)21-17-10-4-3-9-16(17)19(23)20-14-6-1-2-7-14/h3-5,8-14H,1-2,6-7H2,(H,20,23)(H,21,22)/b12-11+