2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C24H23N5O2S/c1-3-29-22(18-12-14-25-15-13-18)27-28-24(29)32-21(17-8-5-4-6-9-17)23(30)26-19-10-7-11-20(16-19)31-2/h4-16,21H,3H2,1-2H3,(H,26,30)