N-(2,4-dimethylphenyl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2)C

InChI

InChI=1S/C18H17N3O3S/c1-11-3-8-15(12(2)9-11)19-16(23)10-25-18-21-20-17(24-18)13-4-6-14(22)7-5-13/h3-9,20H,10H2,1-2H3,(H,19,23)