(E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-ethylsulfanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-ethylsulfanyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-ethylsulfanyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-(ethylthio)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-ethylsulfanylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-5-propyl-1H-pyrrol-2-yl)-3-(ethylthio)acrylamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(N1)C(=C(C#N)C(=O)N)SCC)CC

Isomeric SMILES

CCCC1=C(C=C(N1)/C(=C(/C#N)\C(=O)N)/SCC)CC

InChI

InChI=1S/C15H21N3OS/c1-4-7-12-10(5-2)8-13(18-12)14(20-6-3)11(9-16)15(17)19/h8,18H,4-7H2,1-3H3,(H2,17,19)/b14-11+