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(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide
CAS Name:(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(2-cyanophenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide
Formula: C17H16N2OS
MolecularWeight: 296.38674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC=CC=C2C#N


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=CC=C2C#N


InChI

InChI=1S/C17H16N2OS/c1-13-9-10-21-16(13)12-19(2)17(20)8-7-14-5-3-4-6-15(14)11-18/h3-10H,12H2,1-2H3/b8-7+


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