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

Systemtic Name: 3-[(phenylmethyl)-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(2-thienyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(2-thienyl)acryloyl]amino]propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c18-16(20)10-11-19(13-14-5-2-1-3-6-14)17(21)9-8-15-7-4-12-22-15/h1-9,12H,10-11,13H2,(H2,18,20)/b9-8+