4-ethoxy-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24N4O3S/c1-3-5-6-7-16-21-22-18(26-16)20-15(23)12-19-17(24)13-8-10-14(11-9-13)25-4-2/h8-11H,3-7,12H2,1-2H3,(H,19,24)(H,20,22,23)