N-(4-methoxyphenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-14-6-3-12(4-7-14)19-15(21)10-25-11-16(22)20-13-5-8-17(24-2)18-9-13/h3-9H,10-11H2,1-2H3,(H,19,21)(H,20,22)