4-[5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine

Systemtic Name: 4-[5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine Openeye Name: 4-[5-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine CAS Name: 4-[5-[(5-bromo-2-methoxyphenyl)methylthio]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine IUPAC Name: 4-[5-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine Traditional Name: 4-[5-[(5-bromo-2-methoxy-benzyl)thio]-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]pyridine Formula: C18H19BrN4O2S MolecularWeight: 435.33806

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC2=C(C=CC(=C2)Br)OC)C3=CC=NC=C3

Isomeric SMILES

COCCN1C(=NN=C1SCC2=C(C=CC(=C2)Br)OC)C3=CC=NC=C3

InChI

InChI=1S/C18H19BrN4O2S/c1-24-10-9-23-17(13-5-7-20-8-6-13)21-22-18(23)26-12-14-11-15(19)3-4-16(14)25-2/h3-8,11H,9-10,12H2,1-2H3