4-azanyl-3-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-N-(3-oxidanylpropyl)thieno[3,2-c]pyridine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-azanyl-3-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-N-(3-oxidanylpropyl)thieno[3,2-c]pyridine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-amino-3-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-N-(3-hydroxypropyl)thieno[3,2-c]pyridine-7-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 4-amino-3-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-N-(3-hydroxypropyl)-7-thieno[3,2-c]pyridinecarboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-amino-3-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-N-(3-hydroxypropyl)thieno[3,2-c]pyridine-7-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-amino-3-[[3-(4-chlorobenzyl)oxyphenoxy]methyl]-N-(3-hydroxypropyl)thieno[3,2-c]pyridine-7-carboxamide; 2,2,2-trifluoroacetic acid Formula: C27H25ClF3N3O6S MolecularWeight: 612.01711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCCO)N)OCC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC3=C2C(=NC=C3C(=O)NCCCO)N)OCC4=CC=C(C=C4)Cl.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C25H24ClN3O4S.C2HF3O2/c26-18-7-5-16(6-8-18)13-32-19-3-1-4-20(11-19)33-14-17-15-34-23-21(12-29-24(27)22(17)23)25(31)28-9-2-10-30;3-2(4,5)1(6)7/h1,3-8,11-12,15,30H,2,9-10,13-14H2,(H2,27,29)(H,28,31);(H,6,7)