2-ethyl-5-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-ethyl-5-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-ethyl-5-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-ethyl-5-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-ethyl-5-[[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,3,4-oxadiazole Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C15H13N5O2S/c1-2-12-17-18-13(21-12)8-23-15-20-19-14(22-15)10-7-16-11-6-4-3-5-9(10)11/h3-7,19H,2,8H2,1H3/b14-10-