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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-p-anisyl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3S/c1-11-12(2)25-18-16(11)17(20-10-21-18)24-9-15(22)19-8-13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,19,22)