2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-furo[2,3-d]pyrimidinyl)oxy]-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)oxy-N-[4-(methylthio)benzyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=CC=C(C=C3)SC)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCC(=O)NCC3=CC=C(C=C3)SC)C

InChI

InChI=1S/C18H19N3O3S/c1-11-12(2)24-18-16(11)17(20-10-21-18)23-9-15(22)19-8-13-4-6-14(25-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,22)