5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-ethoxyphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-ethoxyphenyl)-1,2,4-triazole-3-thione Openeye Name: 5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-ethoxyphenyl)-1,2,4-triazole-3-thione CAS Name: 5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-ethoxyphenyl)-1,2,4-triazole-3-thione IUPAC Name: 5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-ethoxyphenyl)-1,2,4-triazole-3-thione Traditional Name: 5-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-p-phenetyl-1,2,4-triazole-3-thione Formula: C26H25BrN4OS MolecularWeight: 521.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCCC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCCC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H25BrN4OS/c1-2-32-23-15-13-22(14-16-23)31-25(20-9-11-21(27)12-10-20)28-30(26(31)33)18-29-17-5-7-19-6-3-4-8-24(19)29/h3-4,6,8-16H,2,5,7,17-18H2,1H3