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N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide

N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name:N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide
Openeye Name:N-[4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide
CAS Name:N-[4-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide
IUPAC Name:N-[4-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide
Traditional Name:N-[4-(2-methyl-6-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=C(SC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)NC(=O)C


InChI

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


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