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

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-(cyclohexen-1-yl)-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(cyclohexen-1-yl)-N-methyl-acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(1-cyclohexenyl)-N-methylacetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(cyclohexen-1-yl)-N-methylacetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-(cyclohexen-1-yl)-N-methyl-acetamide Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCCC1)C(=O)COC2=NN=C(S2)Cl

Isomeric SMILES

CN(C1=CCCCC1)C(=O)COC2=NN=C(S2)Cl

InChI

InChI=1S/C11H14ClN3O2S/c1-15(8-5-3-2-4-6-8)9(16)7-17-11-14-13-10(12)18-11/h5H,2-4,6-7H2,1H3