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[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-(phenylmethyl)-(thiophen-2-ylmethyl)azanium

[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-(phenylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name:[(R)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-(phenylmethyl)-(thiophen-2-ylmethyl)azanium
Openeye Name:benzyl-[(R)-(1-tert-butyltetrazol-5-yl)-(2-thienyl)methyl]-(2-thienylmethyl)ammonium
CAS Name:[(R)-(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-(phenylmethyl)-(thiophen-2-ylmethyl)ammonium
IUPAC Name:benzyl-[(R)-(1-tert-butyltetrazol-5-yl)-thiophen-2-ylmethyl]-(thiophen-2-ylmethyl)azanium
Traditional Name:benzyl-[(R)-(1-tert-butyltetrazol-5-yl)-(2-thienyl)methyl]-(2-thenyl)ammonium
Formula: C22H26N5S2+
MolecularWeight: 424.60534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CS2)[NH+](CC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

CC(C)(C)N1C(=NN=N1)[C@H](C2=CC=CS2)[NH+](CC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C22H25N5S2/c1-22(2,3)27-21(23-24-25-27)20(19-12-8-14-29-19)26(16-18-11-7-13-28-18)15-17-9-5-4-6-10-17/h4-14,20H,15-16H2,1-3H3/p+1/t20-/m0/s1


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