N-[3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C21H17N3O2S/c1-13-22-20(26-17-10-6-9-16(11-17)24-14(2)25)19-18(12-27-21(19)23-13)15-7-4-3-5-8-15/h3-12H,1-2H3,(H,24,25)