4-[5-[3-[4-(4-azanylphenoxy)thiophen-2-yl]-2,2-dimethyl-propyl]thiophen-3-yl]oxyaniline

Systemtic Name: 4-[5-[3-[4-(4-azanylphenoxy)thiophen-2-yl]-2,2-dimethyl-propyl]thiophen-3-yl]oxyaniline Openeye Name: 4-[[5-[3-[4-(4-aminophenoxy)-2-thienyl]-2,2-dimethyl-propyl]-3-thienyl]oxy]aniline CAS Name: 4-[[5-[3-[4-(4-aminophenoxy)-2-thiophenyl]-2,2-dimethylpropyl]-3-thiophenyl]oxy]aniline IUPAC Name: 4-[5-[3-[4-(4-aminophenoxy)thiophen-2-yl]-2,2-dimethylpropyl]thiophen-3-yl]oxyaniline Traditional Name: [4-[[5-[3-[4-(4-aminophenoxy)-2-thienyl]-2,2-dimethyl-propyl]-3-thienyl]oxy]phenyl]amine Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC(=CS1)OC2=CC=C(C=C2)N)CC3=CC(=CS3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(CC1=CC(=CS1)OC2=CC=C(C=C2)N)CC3=CC(=CS3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C25H26N2O2S2/c1-25(2,13-23-11-21(15-30-23)28-19-7-3-17(26)4-8-19)14-24-12-22(16-31-24)29-20-9-5-18(27)6-10-20/h3-12,15-16H,13-14,26-27H2,1-2H3