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

Systemtic Name: 4-methyl-5-(4-methylphenyl)-2-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 4-methyl-5-(p-tolyl)-2-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,2,4-triazole-3-thione CAS Name: 4-methyl-5-(4-methylphenyl)-2-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,2,4-triazole-3-thione IUPAC Name: 4-methyl-5-(4-methylphenyl)-2-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 4-methyl-5-(p-tolyl)-2-[[2-(3-pyridyl)pyrrolidino]methyl]-1,2,4-triazole-3-thione Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C20H23N5S/c1-15-7-9-16(10-8-15)19-22-25(20(26)23(19)2)14-24-12-4-6-18(24)17-5-3-11-21-13-17/h3,5,7-11,13,18H,4,6,12,14H2,1-2H3