4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-naphthamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O2S/c1-3-4-5-10-17-21-22-19(25-17)20-18(23)15-11-12-16(24-2)14-9-7-6-8-13(14)15/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,22,23)