5-ethanoyl-N3-methyl-N3-[(4-methyl-1,3-thiazol-2-yl)methyl]-N1-[3-oxidanyl-4-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: 5-ethanoyl-N3-methyl-N3-[(4-methyl-1,3-thiazol-2-yl)methyl]-N1-[3-oxidanyl-4-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzene-1,3-dicarboxamide Openeye Name: 5-acetyl-N1-[2-hydroxy-1-methyl-3-phenyl-3-[[3-(trifluoromethyl)phenyl]methylamino]propyl]-N3-methyl-N3-[(4-methylthiazol-2-yl)methyl]benzene-1,3-dicarboxamide CAS Name: 5-acetyl-N1-[3-hydroxy-4-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-N3-methyl-N3-[(4-methyl-2-thiazolyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 5-acetyl-1-N-[3-hydroxy-4-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N-methyl-3-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzene-1,3-dicarboxamide Traditional Name: 5-acetyl-N-[2-hydroxy-1-methyl-3-phenyl-3-[[3-(trifluoromethyl)benzyl]amino]propyl]-N'-methyl-N'-[(4-methylthiazol-2-yl)methyl]isophthalamide Formula: C34H35F3N4O4S MolecularWeight: 652.72631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)C2=CC(=CC(=C2)C(=O)NC(C)C(C(C3=CC=CC=C3)NCC4=CC(=CC=C4)C(F)(F)F)O)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)C2=CC(=CC(=C2)C(=O)NC(C)C(C(C3=CC=CC=C3)NCC4=CC(=CC=C4)C(F)(F)F)O)C(=O)C

InChI

InChI=1S/C34H35F3N4O4S/c1-20-19-46-29(39-20)18-41(4)33(45)27-15-25(22(3)42)14-26(16-27)32(44)40-21(2)31(43)30(24-10-6-5-7-11-24)38-17-23-9-8-12-28(13-23)34(35,36)37/h5-16,19,21,30-31,38,43H,17-18H2,1-4H3,(H,40,44)