N-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NS1

Isomeric SMILES

CC(=O)NC1=NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NS1

InChI

InChI=1S/C18H25N3O2S/c1-10(22)19-16-20-15(21-24-16)11-8-12(17(2,3)4)14(23)13(9-11)18(5,6)7/h8-9,21H,1-7H3,(H,19,20,22)