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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

InChI

InChI=1S/C17H21N3O3S/c1-20(13-5-3-2-4-6-13)15(22)11-24-17-19-18-16(23-17)12-7-9-14(21)10-8-12/h7-10,13,18H,2-6,11H2,1H3