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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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