3-[(2-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(2-chlorophenyl)methylthio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NN=C2SCC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NN=C2SCC3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2S/c1-30-23-13-19(11-12-22(23)31-15-18-7-3-2-4-8-18)14-27-29-17-26-28-24(29)32-16-20-9-5-6-10-21(20)25/h2-13,17,27H,14-16H2,1H3