5-methyl-3-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,2,4-oxadiazole

Systemtic Name: 5-methyl-3-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,2,4-oxadiazole Openeye Name: 5-methyl-3-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,2,4-oxadiazole CAS Name: 5-methyl-3-[4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-1,2,4-oxadiazole IUPAC Name: 5-methyl-3-[4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,2,4-oxadiazole Traditional Name: 5-methyl-3-[4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,2,4-oxadiazole Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=NOC(=N5)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=NOC(=N5)C

InChI

InChI=1S/C22H16N4O2S/c1-13-23-21(19-18(12-29-22(19)24-13)15-6-4-3-5-7-15)27-17-10-8-16(9-11-17)20-25-14(2)28-26-20/h3-12H,1-2H3