2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N4O2S2/c1-3-4-5-10-14-21-22-18(26-14)20-16(23)11(2)15-17(24)19-12-8-6-7-9-13(12)25-15/h6-9,11,15H,3-5,10H2,1-2H3,(H,19,24)(H,20,22,23)