(E)-2-acetamido-N-(4-cyclopentylsulfanylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(4-cyclopentylsulfanylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(4-cyclopentylsulfanylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-[4-(cyclopentylthio)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(4-cyclopentylsulfanylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-[4-(cyclopentylthio)phenyl]-3-phenyl-acrylamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C22H24N2O2S/c1-16(25)23-21(15-17-7-3-2-4-8-17)22(26)24-18-11-13-20(14-12-18)27-19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,23,25)(H,24,26)/b21-15+