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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-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]-3,4-diethoxy-benzamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4S/c1-4-7-8-9-18-23-24-20(29-18)22-17(25)13-21-19(26)14-10-11-15(27-5-2)16(12-14)28-6-3/h10-12H,4-9,13H2,1-3H3,(H,21,26)(H,22,24,25)