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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2S/c1-13(16-5-3-4-10-19-16)21-17(24)11-26-18-22-20-12-23(18)14-6-8-15(25-2)9-7-14/h3-10,12-13H,11H2,1-2H3,(H,21,24)