N-propyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-propyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-propyl-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-propyl-4-[[(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=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-2-11-18-17(21)13-5-7-14(8-6-13)19-16(20)10-9-15-4-3-12-22-15/h3-10,12H,2,11H2,1H3,(H,18,21)(H,19,20)/b10-9+