N-[2-[5-[3-[8-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]naphthalen-2-yl]oxypropylamino]-1-benzothiophen-3-yl]ethyl]pentanamide

Systemtic Name: N-[2-[5-[3-[8-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]naphthalen-2-yl]oxypropylamino]-1-benzothiophen-3-yl]ethyl]pentanamide Openeye Name: N-[2-[5-[3-[[8-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-2-naphthyl]oxy]propylamino]benzothiophen-3-yl]ethyl]pentanamide CAS Name: N-[2-[5-[3-[[8-[2-[(2,2,2-trifluoro-1-oxoethyl)amino]ethyl]-2-naphthalenyl]oxy]propylamino]-1-benzothiophen-3-yl]ethyl]pentanamide IUPAC Name: N-[2-[5-[3-[8-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]naphthalen-2-yl]oxypropylamino]-1-benzothiophen-3-yl]ethyl]pentanamide Traditional Name: N-[2-[5-[3-[8-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]-2-naphthoxy]propylamino]benzothiophen-3-yl]ethyl]valeramide Formula: C32H36F3N3O3S MolecularWeight: 599.70675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1=CSC2=C1C=C(C=C2)NCCCOC3=CC4=C(C=CC=C4CCNC(=O)C(F)(F)F)C=C3

Isomeric SMILES

CCCCC(=O)NCCC1=CSC2=C1C=C(C=C2)NCCCOC3=CC4=C(C=CC=C4CCNC(=O)C(F)(F)F)C=C3

InChI

InChI=1S/C32H36F3N3O3S/c1-2-3-8-30(39)37-16-14-24-21-42-29-12-10-25(19-28(24)29)36-15-5-18-41-26-11-9-22-6-4-7-23(27(22)20-26)13-17-38-31(40)32(33,34)35/h4,6-7,9-12,19-21,36H,2-3,5,8,13-18H2,1H3,(H,37,39)(H,38,40)