2-[[cyclopropyl(pentan-3-yl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[cyclopropyl(pentan-3-yl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[cyclopropyl(1-ethylpropyl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[cyclopropyl(pentan-3-yl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[cyclopropyl(pentan-3-yl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[cyclopropyl(1-ethylpropyl)amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CN1C(=S)N=C(N1)C2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCC(CC)N(CN1C(=S)N=C(N1)C2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H26N4OS/c1-4-14(5-2)21(15-8-9-15)12-22-18(24)19-17(20-22)13-6-10-16(23-3)11-7-13/h6-7,10-11,14-15H,4-5,8-9,12H2,1-3H3,(H,19,20,24)