N-(5-methyl-1,2-oxazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S/c1-11-7-15(22-25-11)21-16(23)9-24-17-13-8-14(12-5-3-2-4-6-12)26-18(13)20-10-19-17/h2-8,10H,9H2,1H3,(H,21,22,23)