3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)SC(CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)SC(CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-31-20-11-9-19(10-12-20)23-27-24(29-28-23)32-21(18-7-3-2-4-8-18)14-22(30)26-16-17-6-5-13-25-15-17/h2-13,15,21H,14,16H2,1H3,(H,26,30)(H,27,28,29)