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

Systemtic Name: 2-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SC(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H14N4OS3/c1-3-10-7-11-15(17-8-18-16(11)24-10)23-9(2)13-19-20-14(21-13)12-5-4-6-22-12/h4-9H,3H2,1-2H3