N-(2-methoxy-5-methyl-phenyl)-2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C18H18N4O4S/c1-11-3-4-14(25-2)13(7-11)22-15(23)8-19-16(24)9-26-17-12-5-6-27-18(12)21-10-20-17/h3-7,10H,8-9H2,1-2H3,(H,19,24)(H,22,23)