2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-11-6-12(2)17(13(3)7-11)23-15(24)8-20-16(25)9-26-18-14-4-5-27-19(14)22-10-21-18/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H,23,24)