2,2-dimethyl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H20N2O2S/c1-18(2,3)17(22)20-14-7-4-6-13(12-14)19-16(21)10-9-15-8-5-11-23-15/h4-12H,1-3H3,(H,19,21)(H,20,22)/b10-9+