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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CN2C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NN=CN2C3=CN=CC=C3)OC

InChI

InChI=1S/C17H17N5O3S/c1-24-13-5-6-14(15(8-13)25-2)20-16(23)10-26-17-21-19-11-22(17)12-4-3-7-18-9-12/h3-9,11H,10H2,1-2H3,(H,20,23)