N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)ethanamide

Systemtic Name: N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)ethanamide Openeye Name: N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)acetamide CAS Name: N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethyl-1-cyclohexenyl)acetamide IUPAC Name: N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)acetamide Traditional Name: N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3,3,5-trimethylcyclohexen-1-yl)acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1)(C)C)N(C)C(=O)COC2=NN=C(S2)C

Isomeric SMILES

CC1CC(=CC(C1)(C)C)N(C)C(=O)COC2=NN=C(S2)C

InChI

InChI=1S/C15H23N3O2S/c1-10-6-12(8-15(3,4)7-10)18(5)13(19)9-20-14-17-16-11(2)21-14/h8,10H,6-7,9H2,1-5H3