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

Systemtic Name: 6-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(3-oxo-1,2-benzothiazol-2-yl)hexanamide CAS Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(3-oxo-1,2-benzothiazol-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-(3-keto-1,2-benzothiazol-2-yl)hexanamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H22N4O2S2/c1-12(2)16-20-21-18(25-16)19-15(23)10-4-3-7-11-22-17(24)13-8-5-6-9-14(13)26-22/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,19,21,23)