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(E)-3-(3-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

(E)-3-(3-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name:(E)-3-(3-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide
Openeye Name:(E)-3-(3-methyl-2-thienyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
CAS Name:(E)-3-(3-methyl-2-thiophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide
IUPAC Name:(E)-3-(3-methylthiophen-2-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide
Traditional Name:(E)-3-(3-methyl-2-thienyl)-N-[(1R)-1-phenylethyl]acrylamide
Formula: C16H17NOS
MolecularWeight: 271.37728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N[C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C16H17NOS/c1-12-10-11-19-15(12)8-9-16(18)17-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,17,18)/b9-8+/t13-/m1/s1


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