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

Systemtic Name: 1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-2-pyridin-3-yl-1-thiophen-2-yl-propan-2-amine Openeye Name: 1-(1-tert-butyltetrazol-5-yl)-3-phenyl-2-(3-pyridyl)-1-(2-thienyl)propan-2-amine CAS Name: 1-(1-tert-butyl-5-tetrazolyl)-3-phenyl-2-(3-pyridinyl)-1-thiophen-2-yl-2-propanamine IUPAC Name: 1-(1-tert-butyltetrazol-5-yl)-3-phenyl-2-pyridin-3-yl-1-thiophen-2-ylpropan-2-amine Traditional Name: [1-benzyl-2-(1-tert-butyltetrazol-5-yl)-1-(3-pyridyl)-2-(2-thienyl)ethyl]amine Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)C(CC3=CC=CC=C3)(C4=CN=CC=C4)N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)C(CC3=CC=CC=C3)(C4=CN=CC=C4)N

InChI

InChI=1S/C23H26N6S/c1-22(2,3)29-21(26-27-28-29)20(19-12-8-14-30-19)23(24,18-11-7-13-25-16-18)15-17-9-5-4-6-10-17/h4-14,16,20H,15,24H2,1-3H3