2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-[3-(methylthio)phenyl]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H16N4O2S2/c1-26-13-6-4-5-12(9-13)21-17(24)11-27-19-23-22-18(25-19)15-10-20-16-8-3-2-7-14(15)16/h2-10,22H,11H2,1H3,(H,21,24)/b18-15-