2-[(4-azanyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-pyridin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[4-amino-6-(4-pyridyl)-1,3,5-triazin-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-amino-6-pyridin-4-yl-1,3,5-triazin-2-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-6-pyridin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-amino-6-(4-pyridyl)-s-triazin-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=NC(=N2)N)C3=CC=NC=C3)OC

InChI

InChI=1S/C18H18N6O3S/c1-26-12-3-4-13(14(9-12)27-2)21-15(25)10-28-18-23-16(22-17(19)24-18)11-5-7-20-8-6-11/h3-9H,10H2,1-2H3,(H,21,25)(H2,19,22,23,24)