2-(2-bromophenyl)-5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-1,3,4-oxadiazole Formula: C18H15BrN4OS2 MolecularWeight: 447.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC3=NN=C(O3)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC3=NN=C(O3)C4=CC=CC=C4Br)C

InChI

InChI=1S/C18H15BrN4OS2/c1-9-10(2)26-18-15(9)17(20-11(3)21-18)25-8-14-22-23-16(24-14)12-6-4-5-7-13(12)19/h4-7H,8H2,1-3H3