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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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