1-propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-propyl-N-[[2-(2-thienylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-propyl-N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-propyltetrazol-5-yl)-[2-(2-thenyloxy)benzyl]amine Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC=CC=C2OCC3=CC=CS3

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC=CC=C2OCC3=CC=CS3

InChI

InChI=1S/C16H19N5OS/c1-2-9-21-16(18-19-20-21)17-11-13-6-3-4-8-15(13)22-12-14-7-5-10-23-14/h3-8,10H,2,9,11-12H2,1H3,(H,17,18,20)