(E)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-phenyl-acrylamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-2-17-10-13-19(14-11-17)22(20-9-6-16-25-20)23-21(24)15-12-18-7-4-3-5-8-18/h3-16,22H,2H2,1H3,(H,23,24)/b15-12+/t22-/m1/s1