1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-(4-ethoxyphenyl)-2-(furan-2-yl)-1-thiophen-2-yl-propan-2-amine

Systemtic Name: 1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-(4-ethoxyphenyl)-2-(furan-2-yl)-1-thiophen-2-yl-propan-2-amine Openeye Name: 1-(1-tert-butyltetrazol-5-yl)-3-(4-ethoxyphenyl)-2-(2-furyl)-1-(2-thienyl)propan-2-amine CAS Name: 1-(1-tert-butyl-5-tetrazolyl)-3-(4-ethoxyphenyl)-2-(2-furanyl)-1-thiophen-2-yl-2-propanamine IUPAC Name: 1-(1-tert-butyltetrazol-5-yl)-3-(4-ethoxyphenyl)-2-(furan-2-yl)-1-thiophen-2-ylpropan-2-amine Traditional Name: [2-(1-tert-butyltetrazol-5-yl)-1-(4-ethoxybenzyl)-1-(2-furyl)-2-(2-thienyl)ethyl]amine Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CC=CO2)(C(C3=CC=CS3)C4=NN=NN4C(C)(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C2=CC=CO2)(C(C3=CC=CS3)C4=NN=NN4C(C)(C)C)N

InChI

InChI=1S/C24H29N5O2S/c1-5-30-18-12-10-17(11-13-18)16-24(25,20-9-6-14-31-20)21(19-8-7-15-32-19)22-26-27-28-29(22)23(2,3)4/h6-15,21H,5,16,25H2,1-4H3