1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-1-pyridin-2-yl-2-thiophen-2-yl-butan-2-amine

Systemtic Name: 1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-1-pyridin-2-yl-2-thiophen-2-yl-butan-2-amine Openeye Name: 1-[1-(2-methoxyethyl)tetrazol-5-yl]-4-phenyl-1-(2-pyridyl)-2-(2-thienyl)butan-2-amine CAS Name: 1-[1-(2-methoxyethyl)-5-tetrazolyl]-4-phenyl-1-(2-pyridinyl)-2-thiophen-2-yl-2-butanamine IUPAC Name: 1-[1-(2-methoxyethyl)tetrazol-5-yl]-4-phenyl-1-pyridin-2-yl-2-thiophen-2-ylbutan-2-amine Traditional Name: [1-[[1-(2-methoxyethyl)tetrazol-5-yl]-(2-pyridyl)methyl]-3-phenyl-1-(2-thienyl)propyl]amine Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC=CC=N2)C(CCC3=CC=CC=C3)(C4=CC=CS4)N

Isomeric SMILES

COCCN1C(=NN=N1)C(C2=CC=CC=N2)C(CCC3=CC=CC=C3)(C4=CC=CS4)N

InChI

InChI=1S/C23H26N6OS/c1-30-16-15-29-22(26-27-28-29)21(19-10-5-6-14-25-19)23(24,20-11-7-17-31-20)13-12-18-8-3-2-4-9-18/h2-11,14,17,21H,12-13,15-16,24H2,1H3