2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C18H22N4O3S/c1-3-4-5-10-16-20-21-18(26-16)19-15(23)11-22-13-8-6-7-9-14(13)25-12(2)17(22)24/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,21,23)/t12-/m0/s1