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

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-propoxyphenyl)methyl]-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(4-propoxyphenyl)methyl]-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(4-propoxyphenyl)methyl]-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-propoxybenzyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CSC2=NN=CN2C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CSC2=NN=CN2C3=CC=CC=N3

InChI

InChI=1S/C19H21N5O2S/c1-2-11-26-16-8-6-15(7-9-16)12-21-18(25)13-27-19-23-22-14-24(19)17-5-3-4-10-20-17/h3-10,14H,2,11-13H2,1H3,(H,21,25)