N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-12-15(19-17(21)10-9-14-4-3-11-23-14)5-2-6-16(12)20-18(22)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,19,21)(H,20,22)/b10-9+