N-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-9-4-5-12(6-13(9)18)21-14(22)7-23-16-15-10(2)11(3)24-17(15)20-8-19-16/h4-6,8H,7H2,1-3H3,(H,21,22)