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

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1H-1,2,4-triazole-3-thione Openeye Name: 5-(4-methoxyphenyl)-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1H-1,2,4-triazole-3-thione CAS Name: 5-(4-methoxyphenyl)-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1H-1,2,4-triazole-3-thione IUPAC Name: 5-(4-methoxyphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1H-1,2,4-triazole-3-thione Traditional Name: 5-(4-methoxyphenyl)-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1H-1,2,4-triazole-3-thione Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)N(N2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C18H20N4OS2/c1-23-14-8-6-13(7-9-14)17-19-18(24)22(20-17)12-21-10-2-4-15(21)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10,12H2,1H3,(H,19,20,24)/t15-/m1/s1