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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione Openeye Name: 5-methyl-4-(p-tolyl)-2-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,2,4-triazole-3-thione IUPAC Name: 5-methyl-4-(4-methylphenyl)-2-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione Traditional Name: 5-methyl-4-(p-tolyl)-2-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1,2,4-triazole-3-thione Formula: C19H22N4S2 MolecularWeight: 370.53478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC[C@@H]3C4=CC=CS4)C

InChI

InChI=1S/C19H22N4S2/c1-14-7-9-16(10-8-14)23-15(2)20-22(19(23)24)13-21-11-3-5-17(21)18-6-4-12-25-18/h4,6-10,12,17H,3,5,11,13H2,1-2H3/t17-/m1/s1