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1-[(3,4-dimethoxyphenyl)methoxy]-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

1-[(3,4-dimethoxyphenyl)methoxy]-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name:1-[(3,4-dimethoxyphenyl)methoxy]-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
Openeye Name:1-[(3,4-dimethoxyphenyl)methoxy]-3-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol
CAS Name:1-[(3,4-dimethoxyphenyl)methoxy]-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-2-propanol
IUPAC Name:1-[(3,4-dimethoxyphenyl)methoxy]-3-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
Traditional Name:1-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-3-veratryloxy-propan-2-ol
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4)O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4)O)OC


InChI

InChI=1S/C25H26N4O4S/c1-31-22-9-8-18(14-23(22)32-2)15-33-16-21(30)17-34-25-28-27-24(19-10-12-26-13-11-19)29(25)20-6-4-3-5-7-20/h3-14,21,30H,15-17H2,1-2H3


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