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10-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-10-azaspiro[5.5]undecane

10-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-10-azaspiro[5.5]undecane

Systemtic Name:10-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-10-azaspiro[5.5]undecane
Openeye Name:10-[(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]-10-azaspiro[5.5]undecane
CAS Name:10-[(1-phenethyl-5-tetrazolyl)-thiophen-2-ylmethyl]-10-azaspiro[5.5]undecane
IUPAC Name:10-[(1-phenethyltetrazol-5-yl)-thiophen-2-ylmethyl]-10-azaspiro[5.5]undecane
Traditional Name:10-[(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]-10-azaspiro[5.5]undecane
Formula: C24H31N5S
MolecularWeight: 421.60144
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCCN(C2)C(C3=CC=CS3)C4=NN=NN4CCC5=CC=CC=C5


Isomeric SMILES

C1CCC2(CC1)CCCN(C2)C(C3=CC=CS3)C4=NN=NN4CCC5=CC=CC=C5


InChI

InChI=1S/C24H31N5S/c1-3-9-20(10-4-1)12-17-29-23(25-26-27-29)22(21-11-7-18-30-21)28-16-8-15-24(19-28)13-5-2-6-14-24/h1,3-4,7,9-11,18,22H,2,5-6,8,12-17,19H2


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