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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-phenyl-acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c23-16(20-12-6-2-1-3-7-12)11-25-18-22-21-17(24-18)14-10-19-15-9-5-4-8-13(14)15/h1-10,21H,11H2,(H,20,23)