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

Systemtic Name: 5-cyclopropyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Openeye Name: 5-cyclopropyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione CAS Name: 5-cyclopropyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-phenyl-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopropyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 5-cyclopropyl-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N4O2S/c1-4-29-20-13-10-17(14-21(20)28-3)15-25(2)16-26-23(30)27(19-8-6-5-7-9-19)22(24-26)18-11-12-18/h5-10,13-14,18H,4,11-12,15-16H2,1-3H3