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

Systemtic Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-phenyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-2-24(14-8-4-3-5-9-14)18(25)13-27-20-23-22-19(26-20)16-12-21-17-11-7-6-10-15(16)17/h3-12,22H,2,13H2,1H3