1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)-5-tetrazolethione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Formula: C20H25N5O3S MolecularWeight: 415.5092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(N=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H25N5O3S/c1-5-28-18-11-6-15(12-19(18)27-4)13-23(2)14-24-20(29)25(22-21-24)16-7-9-17(26-3)10-8-16/h6-12H,5,13-14H2,1-4H3