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N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:N-(p-tolyl)-2-[[4-(p-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-(4-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:N-(p-tolyl)-2-[[4-(p-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C24H23N5OS
MolecularWeight: 429.53732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C3=CC=C(C=C3)C)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C3=CC=C(C=C3)C)C4=CN=CC=C4


InChI

InChI=1S/C24H23N5OS/c1-16-6-10-20(11-7-16)26-23(30)18(3)31-24-28-27-22(19-5-4-14-25-15-19)29(24)21-12-8-17(2)9-13-21/h4-15,18H,1-3H3,(H,26,30)


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