2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-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-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-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-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

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