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

Systemtic Name: 5-methyl-4-phenyl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione Openeye Name: 5-methyl-4-phenyl-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione CAS Name: 5-methyl-4-phenyl-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,2,4-triazole-3-thione IUPAC Name: 5-methyl-4-phenyl-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione Traditional Name: 5-methyl-4-phenyl-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1,2,4-triazole-3-thione Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2=CC=CC=C2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=NN(C(=S)N1C2=CC=CC=C2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C18H20N4S2/c1-14-19-21(18(23)22(14)15-7-3-2-4-8-15)13-20-11-5-9-16(20)17-10-6-12-24-17/h2-4,6-8,10,12,16H,5,9,11,13H2,1H3/t16-/m1/s1