N1-[[2-(thiophen-2-ylmethoxy)naphthalen-1-yl]methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[[2-(thiophen-2-ylmethoxy)naphthalen-1-yl]methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[[2-(2-thienylmethoxy)-1-naphthyl]methyl]tetrazole-1,5-diamine CAS Name: N1-[[2-(thiophen-2-ylmethoxy)-1-naphthalenyl]methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[[2-(thiophen-2-ylmethoxy)naphthalen-1-yl]methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[[2-(2-thenyloxy)-1-naphthyl]methyl]amine Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNN3C(=NN=N3)N)OCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNN3C(=NN=N3)N)OCC4=CC=CS4

InChI

InChI=1S/C17H16N6OS/c18-17-20-21-22-23(17)19-10-15-14-6-2-1-4-12(14)7-8-16(15)24-11-13-5-3-9-25-13/h1-9,19H,10-11H2,(H2,18,20,22)