N-[4-[1-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[(E)-3-(2-thienyl)acryloyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-13(20-18(22)11-10-17-3-2-12-24-17)14-6-8-16(9-7-14)21-19(23)15-4-5-15/h2-3,6-13,15H,4-5H2,1H3,(H,20,22)(H,21,23)/b11-10+