N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]phenyl]hexanamide

Systemtic Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoyl]phenyl]hexanamide Openeye Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]phenyl]hexanamide CAS Name: N-[4-[1-oxo-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]phenyl]hexanamide IUPAC Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]phenyl]hexanamide Traditional Name: N-[4-[2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]phenyl]hexanamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C20H22N4O3S/c1-2-3-4-7-18(26)22-15-10-8-14(9-11-15)17(25)13-28-20-24-23-19(27-20)16-6-5-12-21-16/h5-6,8-12,23H,2-4,7,13H2,1H3,(H,22,26)