N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cyclopentyl-ethanediamide Openeye Name: N-cyclopentyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]oxamide CAS Name: N-cyclopentyl-N'-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]oxamide IUPAC Name: N-cyclopentyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]oxamide Traditional Name: N-cyclopentyl-N'-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]oxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H25N3O5S/c1-26-16-9-8-14(12-15(16)21-10-4-5-11-27(21,24)25)20-18(23)17(22)19-13-6-2-3-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,22)(H,20,23)