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(E)-3-[1-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-methyl-prop-2-enamide

(E)-3-[1-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-methyl-prop-2-enamide

Systemtic Name:(E)-3-[1-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-methyl-prop-2-enamide
Openeye Name:(E)-3-[1-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-methyl-prop-2-enamide
CAS Name:(E)-3-[1-[(4-methoxyphenyl)methylthio]-2-pyrrolidinyl]-2-methyl-2-propenamide
IUPAC Name:(E)-3-[1-[(4-methoxyphenyl)methylsulfanyl]pyrrolidin-2-yl]-2-methylprop-2-enamide
Traditional Name:(E)-2-methyl-3-[1-(p-anisylthio)pyrrolidin-2-yl]acrylamide
Formula: C16H22N2O2S
MolecularWeight: 306.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCN1SCC2=CC=C(C=C2)OC)C(=O)N


Isomeric SMILES

C/C(=C\C1CCCN1SCC2=CC=C(C=C2)OC)/C(=O)N


InChI

InChI=1S/C16H22N2O2S/c1-12(16(17)19)10-14-4-3-9-18(14)21-11-13-5-7-15(20-2)8-6-13/h5-8,10,14H,3-4,9,11H2,1-2H3,(H2,17,19)/b12-10+


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