2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione Openeye Name: 2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione Traditional Name: 2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-4-cyclopropyl-5-methyl-1,2,4-triazole-3-thione Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2CC2)CN(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=NN(C(=S)N1C2CC2)CN(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C16H21BrN4OS/c1-11-18-20(16(23)21(11)14-5-6-14)10-19(2)9-12-8-13(17)4-7-15(12)22-3/h4,7-8,14H,5-6,9-10H2,1-3H3