N-[2-[[3-(2,1,3-benzothiadiazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[3-(2,1,3-benzothiadiazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[3-(2,1,3-benzothiadiazol-4-yloxy)-2-hydroxy-propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[3-(2,1,3-benzothiadiazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[3-(2,1,3-benzothiadiazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(2-hydroxy-3-piazthiol-4-yloxy-propyl)amino]ethyl]-2-methyl-propionamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(COC1=CC=CC2=NSN=C21)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(COC1=CC=CC2=NSN=C21)O

InChI

InChI=1S/C15H22N4O3S/c1-10(2)15(21)17-7-6-16-8-11(20)9-22-13-5-3-4-12-14(13)19-23-18-12/h3-5,10-11,16,20H,6-9H2,1-2H3,(H,17,21)