6-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]hexanamide

Systemtic Name: 6-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]hexanamide Openeye Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]hexanamide IUPAC Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]hexanamide Traditional Name: 6-(3-keto-1,2-benzothiazol-2-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]hexanamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O3S2/c24-16(20-19-22-21-17(27-19)14-8-6-12-26-14)10-2-1-5-11-23-18(25)13-7-3-4-9-15(13)28-23/h3-4,7,9,14H,1-2,5-6,8,10-12H2,(H,20,22,24)