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

Systemtic Name: N-propyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-propyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-propyl-3-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O2S/c1-2-10-18-17(21)13-5-3-6-14(12-13)19-16(20)9-8-15-7-4-11-22-15/h3-9,11-12H,2,10H2,1H3,(H,18,21)(H,19,20)/b9-8+