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

Systemtic Name: N-[3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C16H15N3O2S/c1-9-10(2)22-16-14(9)15(17-8-18-16)21-13-6-4-5-12(7-13)19-11(3)20/h4-8H,1-3H3,(H,19,20)