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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-p-phenetyl-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

InChI

InChI=1S/C22H19N3O4S/c1-2-28-17-9-7-16(8-10-17)23-20(27)13-30-22-25-24-21(29-22)18-11-14-5-3-4-6-15(14)12-19(18)26/h3-12,24H,2,13H2,1H3,(H,23,27)