3-methyl-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13(2)12-18(22)20-15-7-5-14(6-8-15)19-17(21)10-9-16-4-3-11-23-16/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/b10-9+