5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione

Systemtic Name: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione Openeye Name: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione CAS Name: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione IUPAC Name: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione Traditional Name: 5-[(4-cyclohexylphenoxy)methyl]-4-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-triazole-3-thione Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C(=N3)COC4=CC=C(C=C4)C5CCCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CN3C(=S)N(C(=N3)COC4=CC=C(C=C4)C5CCCCC5)C

InChI

InChI=1S/C27H34N4OS/c1-20-10-15-25-23(17-20)9-6-16-30(25)19-31-27(33)29(2)26(28-31)18-32-24-13-11-22(12-14-24)21-7-4-3-5-8-21/h10-15,17,21H,3-9,16,18-19H2,1-2H3