1-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione CAS Name: 1-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)-5-tetrazolethione IUPAC Name: 1-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Traditional Name: 1-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=S)N(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O2S/c1-25(14-16-4-5-18-13-21(29-3)9-6-17(18)12-16)15-26-22(30)27(24-23-26)19-7-10-20(28-2)11-8-19/h4-13H,14-15H2,1-3H3