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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C20H15N5O2S/c1-12-6-8-13(9-7-12)18-23-22-17(26-18)11-28-20-25-24-19(27-20)15-10-21-16-5-3-2-4-14(15)16/h2-10,24H,11H2,1H3