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

Systemtic Name: 3-[phenyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanamide Openeye Name: 3-(N-[(E)-3-(2-thienyl)prop-2-enoyl]anilino)propanamide CAS Name: 3-(N-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]anilino)propanamide IUPAC Name: 3-(N-[(E)-3-thiophen-2-ylprop-2-enoyl]anilino)propanamide Traditional Name: 3-(N-[(E)-3-(2-thienyl)acryloyl]anilino)propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2O2S/c17-15(19)10-11-18(13-5-2-1-3-6-13)16(20)9-8-14-7-4-12-21-14/h1-9,12H,10-11H2,(H2,17,19)/b9-8+