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

Systemtic Name: N-[2-oxidanylidene-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[(5-pentyl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(5-amyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-naphthamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N4O2S/c1-2-3-4-9-18-23-24-20(27-18)22-17(25)13-21-19(26)16-11-10-14-7-5-6-8-15(14)12-16/h5-8,10-12H,2-4,9,13H2,1H3,(H,21,26)(H,22,24,25)