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

Systemtic Name: N-(cyanomethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenyl-acetamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C20H15N5O2S/c21-10-11-25(14-6-2-1-3-7-14)18(26)13-28-20-24-23-19(27-20)16-12-22-17-9-5-4-8-15(16)17/h1-9,12,23H,11,13H2/b19-16-