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

Systemtic Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H12N4OS3 MolecularWeight: 408.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C19H12N4OS3/c1-2-5-12(6-3-1)15-9-13-18(20-11-21-19(13)27-15)26-10-16-22-23-17(24-16)14-7-4-8-25-14/h1-9,11H,10H2