(E)-3-methylsulfanyl-N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide

Systemtic Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide Openeye Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide CAS Name: (E)-3-(methylthio)-N-[1-[(E)-3-(methylthio)-1-oxoprop-2-enyl]-2-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-3-methylsulfanyl-N-[1-[(E)-3-methylsulfanylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enamide Traditional Name: (E)-3-(methylthio)-N-[1-[(E)-3-(methylthio)acryloyl]pyrrolidin-2-yl]acrylamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CC(=O)NC1CCCN1C(=O)C=CSC

Isomeric SMILES

CS/C=C/C(=O)NC1CCCN1C(=O)/C=C/SC

InChI

InChI=1S/C12H18N2O2S2/c1-17-8-5-11(15)13-10-4-3-7-14(10)12(16)6-9-18-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,13,15)/b8-5+,9-6+