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

Systemtic Name: N-[3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-9-10(2)23-17-15(9)16(18-11(3)19-17)22-14-7-5-6-13(8-14)20-12(4)21/h5-8H,1-4H3,(H,20,21)