(E)-2,3-diphenyl-N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]prop-2-enamide Openeye Name: (E)-N-[(1R)-1-benzyl-2-sulfanyl-ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[(2R)-1-mercapto-3-phenylpropan-2-yl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-[(2R)-1-phenyl-3-sulfanylpropan-2-yl]prop-2-enamide Traditional Name: (E)-N-[(1R)-1-benzyl-2-mercapto-ethyl]-2,3-diphenyl-acrylamide Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23NOS/c26-24(25-22(18-27)16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)17-20-12-6-2-7-13-20/h1-15,17,22,27H,16,18H2,(H,25,26)/b23-17+/t22-/m1/s1