1-[(2R)-2-azanyl-2-phenyl-ethyl]-3-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(5-chloranylthiophen-2-yl)-4-methyl-3H-pyridine-2,6-dione

Systemtic Name: 1-[(2R)-2-azanyl-2-phenyl-ethyl]-3-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(5-chloranylthiophen-2-yl)-4-methyl-3H-pyridine-2,6-dione Openeye Name: 1-[(2R)-2-amino-2-phenyl-ethyl]-5-(5-chloro-2-thienyl)-3-[(2,6-difluorophenyl)methyl]-4-methyl-3H-pyridine-2,6-dione CAS Name: 1-[(2R)-2-amino-2-phenylethyl]-5-(5-chloro-2-thiophenyl)-3-[(2,6-difluorophenyl)methyl]-4-methyl-3H-pyridine-2,6-dione IUPAC Name: 1-[(2R)-2-amino-2-phenylethyl]-5-(5-chlorothiophen-2-yl)-3-[(2,6-difluorophenyl)methyl]-4-methyl-3H-pyridine-2,6-dione Traditional Name: 1-[(2R)-2-amino-2-phenyl-ethyl]-5-(5-chloro-2-thienyl)-3-(2,6-difluorobenzyl)-4-methyl-3H-pyridine-2,6-quinone Formula: C25H21ClF2N2O2S MolecularWeight: 486.961246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1CC2=C(C=CC=C2F)F)CC(C3=CC=CC=C3)N)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1CC2=C(C=CC=C2F)F)C[C@@H](C3=CC=CC=C3)N)C4=CC=C(S4)Cl

InChI

InChI=1S/C25H21ClF2N2O2S/c1-14-16(12-17-18(27)8-5-9-19(17)28)24(31)30(13-20(29)15-6-3-2-4-7-15)25(32)23(14)21-10-11-22(26)33-21/h2-11,16,20H,12-13,29H2,1H3/t16?,20-/m0/s1