1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-[2-(2-thienyl)ethyl]tetrazole-5-thione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-(2-thiophen-2-ylethyl)-5-tetrazolethione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-(2-thiophen-2-ylethyl)tetrazole-5-thione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-4-[2-(2-thienyl)ethyl]tetrazole-5-thione Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N(N=N2)CCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N(N=N2)CCC3=CC=CS3

InChI

InChI=1S/C18H23N5OS2/c1-3-24-16-8-6-15(7-9-16)13-21(2)14-23-18(25)22(19-20-23)11-10-17-5-4-12-26-17/h4-9,12H,3,10-11,13-14H2,1-2H3