N-(4-methylphenyl)-2-[methyl(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)amino]ethanamide Openeye Name: 2-[methyl-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]acetamide Traditional Name: 2-[methyl-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]-N-(p-tolyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-12-3-5-13(6-4-12)21-15(23)9-22(2)16(24)10-25-17-14-7-8-26-18(14)20-11-19-17/h3-8,11H,9-10H2,1-2H3,(H,21,23)