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(E)-3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[(R)-phenyl(2-thienyl)methyl]acrylamide
Formula: C18H15NO2S
MolecularWeight: 309.3822
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=CO3


Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C18H15NO2S/c20-17(11-10-15-8-4-12-21-15)19-18(16-9-5-13-22-16)14-6-2-1-3-7-14/h1-13,18H,(H,19,20)/b11-10+/t18-/m1/s1


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