N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenyl-acetamide CAS Name: N-[1-[(E)-3-(methylthio)-1-oxoprop-2-enyl]-2-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]-2-phenylacetamide Traditional Name: N-[1-[(E)-3-(methylthio)acryloyl]pyrrolidin-2-yl]-2-phenyl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CC(=O)N1CCCC1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CS/C=C/C(=O)N1CCCC1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-21-11-9-16(20)18-10-5-8-14(18)17-15(19)12-13-6-3-2-4-7-13/h2-4,6-7,9,11,14H,5,8,10,12H2,1H3,(H,17,19)/b11-9+