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

Systemtic Name: N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]butyramide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-2-4-16(20)18-13-6-8-14(9-7-13)19-17(21)11-10-15-5-3-12-22-15/h3,5-12H,2,4H2,1H3,(H,18,20)(H,19,21)/b11-10+