2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(2R)-2-p-phenetylpyrrolidino]methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=S)N=C(N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=S)N=C(N3)C4=CC=CS4

InChI

InChI=1S/C19H22N4OS2/c1-2-24-15-9-7-14(8-10-15)16-5-3-11-22(16)13-23-19(25)20-18(21-23)17-6-4-12-26-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3,(H,20,21,25)/t16-/m1/s1