2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide CAS Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: 2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3,3,5-trimethylcyclohexa-1,5-dien-1-yl)acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1)(C)C)N(C)C(=O)COC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(C1)(C)C)N(C)C(=O)COC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C18H27N3O2S/c1-12-8-13(10-18(5,6)9-12)21(7)14(22)11-23-16-20-19-15(24-16)17(2,3)4/h8,10H,9,11H2,1-7H3