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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-10-18-17(21)14-5-3-4-6-15(14)19-16(20)8-7-13-9-11-22-12-13/h3-9,11-12H,2,10H2,1H3,(H,18,21)(H,19,20)/b8-7+