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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O2S2/c1-2-3-4-9-15-20-21-17(25-15)19-14(22)10-13-16(23)18-11-7-5-6-8-12(11)24-13/h5-8,13H,2-4,9-10H2,1H3,(H,18,23)(H,19,21,22)