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

Systemtic Name: N-(3-methylphenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-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-(m-tolyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)O2

InChI

InChI=1S/C21H17N3O3S/c1-13-5-4-8-16(9-13)22-19(26)12-28-21-24-23-20(27-21)17-10-14-6-2-3-7-15(14)11-18(17)25/h2-11,23H,12H2,1H3,(H,22,26)