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

Systemtic Name: 3-(4-ethylphenyl)-5-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-1,2,4-oxadiazole Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C21H17N5O2S/c1-2-13-7-9-14(10-8-13)19-23-18(28-26-19)12-29-21-25-24-20(27-21)16-11-22-17-6-4-3-5-15(16)17/h3-11,24H,2,12H2,1H3