1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-3-(2-chlorophenyl)-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-(2-chlorophenyl)-2-pyridin-3-yl-1-thiophen-2-yl-propan-2-amine Openeye Name: 1-(1-tert-butyltetrazol-5-yl)-3-(2-chlorophenyl)-2-(3-pyridyl)-1-(2-thienyl)propan-2-amine CAS Name: 1-(1-tert-butyl-5-tetrazolyl)-3-(2-chlorophenyl)-2-(3-pyridinyl)-1-thiophen-2-yl-2-propanamine IUPAC Name: 1-(1-tert-butyltetrazol-5-yl)-3-(2-chlorophenyl)-2-pyridin-3-yl-1-thiophen-2-ylpropan-2-amine Traditional Name: [2-(1-tert-butyltetrazol-5-yl)-1-(2-chlorobenzyl)-1-(3-pyridyl)-2-(2-thienyl)ethyl]amine Formula: C23H25ClN6S MolecularWeight: 453.0028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)C(CC3=CC=CC=C3Cl)(C4=CN=CC=C4)N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)C(CC3=CC=CC=C3Cl)(C4=CN=CC=C4)N

InChI

InChI=1S/C23H25ClN6S/c1-22(2,3)30-21(27-28-29-30)20(19-11-7-13-31-19)23(25,17-9-6-12-26-15-17)14-16-8-4-5-10-18(16)24/h4-13,15,20H,14,25H2,1-3H3